![YQL YQL](https://data.pdbj.org/pdbjplus/data/cc/svg/YQL.svg) | YQL | Name: | (6M)-6-(2-chloro-4-methylphenyl)-2-[(morpholin-4-yl)methyl]-1H-benzimidazole-4-carboxylic acid | Formula: | C20 H20 Cl N3 O3 | SMILES: | O=C(O)c1cc(cc2[NH]c(CN3CCOCC3)nc12)c1ccc(C)cc1Cl | InChi: | InChI=1S/C20H20ClN3O3/c1-12-2-3-14(16(21)8-12)13-9-15(20(25)26)19-17(10-13)22-18(23-19)11-24-4-6-27-7-5-24/h2-3,8-10H,4-7,11H2,1H3,(H,22,23)(H,25,26) | Definition date: | 2023-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (6M)-6-(2-chloro-4-methylphenyl)-2-[(morpholin-4-yl)methyl]-1H-benzimidazole-4-carboxylic acid |
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![YQQ YQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/YQQ.svg) | YQQ | Name: | (2-{3-[(5-bromo-2-hydroxybenzamido)methyl]anilino}-1,3-thiazol-4-yl)acetic acid | Formula: | C19 H16 Br N3 O4 S | SMILES: | Brc1cc(c(O)cc1)C(=O)NCc1cc(ccc1)Nc1nc(cs1)CC(=O)O | InChi: | InChI=1S/C19H16BrN3O4S/c20-12-4-5-16(24)15(7-12)18(27)21-9-11-2-1-3-13(6-11)22-19-23-14(10-28-19)8-17(25)26/h1-7,10,24H,8-9H2,(H,21,27)(H,22,23)(H,25,26) | Definition date: | 2023-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (2-{3-[(5-bromo-2-hydroxybenzamido)methyl]anilino}-1,3-thiazol-4-yl)acetic acid |
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![YQU YQU](https://data.pdbj.org/pdbjplus/data/cc/svg/YQU.svg) | YQU | Name: | (5M)-5-(2-chloro-4-methylphenyl)-1-(2-phenylethyl)-1H-benzimidazole-7-carboxylic acid | Formula: | C23 H19 Cl N2 O2 | SMILES: | Cc1ccc(c2cc3ncn(CCc4ccccc4)c3c(c2)C(=O)O)c(Cl)c1 | InChi: | InChI=1S/C23H19ClN2O2/c1-15-7-8-18(20(24)11-15)17-12-19(23(27)28)22-21(13-17)25-14-26(22)10-9-16-5-3-2-4-6-16/h2-8,11-14H,9-10H2,1H3,(H,27,28) | Definition date: | 2023-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (5M)-5-(2-chloro-4-methylphenyl)-1-(2-phenylethyl)-1H-benzimidazole-7-carboxylic acid |
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![WC9 WC9](https://data.pdbj.org/pdbjplus/data/cc/svg/WC9.svg) | WC9 | Name: | (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(1R,5Z,7R,8R,9R,10R,11S,12R)-10,11,12-trihydroxy-7-methyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide (non-preferred name) | Formula: | C25 H42 N2 O6 S | SMILES: | CC(C)CC1CC2CNC(C2OCC1)C(=O)NC1C2OC(SCCC=CC1C)C(O)C(O)C2O | InChi: | InChI=1S/C25H42N2O6S/c1-13(2)10-15-7-8-32-22-16(11-15)12-26-18(22)24(31)27-17-14(3)6-4-5-9-34-25-21(30)19(28)20(29)23(17)33-25/h4,6,13-23,25-26,28-30H,5,7-12H2,1-3H3,(H,27,31)/b6-4-/t14-,15+,16+,17-,18+,19+,20-,21-,22-,23-,25-/m1/s1 | Definition date: | 2023-09-29 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(1R,5Z,7R,8R,9R,10R,11S,12R)-10,11,12-trihydroxy-7-methyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide (non-preferred name) |
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![YQZ YQZ](https://data.pdbj.org/pdbjplus/data/cc/svg/YQZ.svg) | YQZ | Name: | (8R)-2-{[([1,1'-biphenyl]-4-yl)methyl]amino}-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one | Formula: | C21 H21 N5 O | SMILES: | O=C1C=C(Nc2nc(nn12)NCc1ccc(cc1)c1ccccc1)CCC | InChi: | InChI=1S/C21H21N5O/c1-2-6-18-13-19(27)26-21(23-18)24-20(25-26)22-14-15-9-11-17(12-10-15)16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H2,22,23,24,25) | Definition date: | 2023-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (8R)-2-{[([1,1'-biphenyl]-4-yl)methyl]amino}-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
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![YR6 YR6](https://data.pdbj.org/pdbjplus/data/cc/svg/YR6.svg) | YR6 | Name: | (2Z)-2-cyano-N-[(4P)-4-(3-fluorophenyl)-5-(methanesulfonyl)pyrimidin-2-yl]-3-hydroxy-3-(5-methyl-1,2-oxazol-4-yl)prop-2-enamide | Formula: | C19 H14 F N5 O5 S | SMILES: | Cc1oncc1C(/O)=C(C#N)C(=O)Nc1nc(c2cccc(F)c2)c(cn1)S(C)(=O)=O | InChi: | InChI=1S/C19H14FN5O5S/c1-10-14(8-23-30-10)17(26)13(7-21)18(27)25-19-22-9-15(31(2,28)29)16(24-19)11-4-3-5-12(20)6-11/h3-6,8-9,26H,1-2H3,(H,22,24,25,27)/b17-13- | Definition date: | 2023-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (2Z)-2-cyano-N-[(4P)-4-(3-fluorophenyl)-5-(methanesulfonyl)pyrimidin-2-yl]-3-hydroxy-3-(5-methyl-1,2-oxazol-4-yl)prop-2-enamide |
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![YRI YRI](https://data.pdbj.org/pdbjplus/data/cc/svg/YRI.svg) | YRI | Name: | (6S)-1-(3,4-dibromophenyl)-6-{(5M)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1s,4R)-4-methoxycyclohexyl]-1H-benzimidazol-2-yl}piperidin-2-one | Formula: | C30 H32 Br2 N4 O3 | SMILES: | Cc1noc(C)c1c1cc2nc(C3CCCC(=O)N3c3ccc(Br)c(Br)c3)n(C3CCC(OC)CC3)c2cc1 | InChi: | InChI=1S/C30H32Br2N4O3/c1-17-29(18(2)39-34-17)19-7-14-26-25(15-19)33-30(36(26)20-8-11-22(38-3)12-9-20)27-5-4-6-28(37)35(27)21-10-13-23(31)24(32)16-21/h7,10,13-16,20,22,27H,4-6,8-9,11-12H2,1-3H3/t20-,22+,27-/m0/s1 | Definition date: | 2023-02-16 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (6S)-1-(3,4-dibromophenyl)-6-{(5M)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1s,4R)-4-methoxycyclohexyl]-1H-benzimidazol-2-yl}piperidin-2-one |
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![ZWG ZWG](https://data.pdbj.org/pdbjplus/data/cc/svg/ZWG.svg) | ZWG | Name: | N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-D-leucinamide | Formula: | C19 H22 N4 O | SMILES: | CC(C)CC(N)C(=O)Nc1ccc(cc1)c1ccnc2[NH]ccc12 | InChi: | InChI=1S/C19H22N4O/c1-12(2)11-17(20)19(24)23-14-5-3-13(4-6-14)15-7-9-21-18-16(15)8-10-22-18/h3-10,12,17H,11,20H2,1-2H3,(H,21,22)(H,23,24)/t17-/m1/s1 | Definition date: | 2023-04-11 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-D-leucinamide |
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![UA9 UA9](https://data.pdbj.org/pdbjplus/data/cc/svg/UA9.svg) | UA9 | Name: | [(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-[(2~{S})-3-methoxy-5-oxidanylidene-2-(phenylmethyl)-2~{H}-pyrrol-1-yl]-5-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] (2~{S})-2-(dimethylamino)-3-phenyl-propanoate | Formula: | C40 H56 N4 O7 | SMILES: | COC1=CC(=O)N([CH]1Cc2ccccc2)C(=O)CC[CH](C)NC(=O)[CH](CC(C)C)NC(=O)[CH](CC(C)C)OC(=O)[CH](Cc3ccccc3)N(C)C | InChi: | InChI=1S/C40H56N4O7/c1-26(2)21-31(42-39(48)35(22-27(3)4)51-40(49)33(43(6)7)24-30-17-13-10-14-18-30)38(47)41-28(5)19-20-36(45)44-32(34(50-8)25-37(44)46)23-29-15-11-9-12-16-29/h9-18,25-28,31-33,35H,19-24H2,1-8H3,(H,41,47)(H,42,48)/t28-,31-,32-,33-,35-/m0/s1 | Definition date: | 2023-01-31 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | [(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-[(2~{S})-3-methoxy-5-oxidanylidene-2-(phenylmethyl)-2~{H}-pyrrol-1-yl]-5-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] (2~{S})-2-(dimethylamino)-3-phenyl-propanoate |
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![WG5 WG5](https://data.pdbj.org/pdbjplus/data/cc/svg/WG5.svg) | WG5 | Name: | 4-[(Z)-{(3M)-4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl]benzoic acid | Formula: | C18 H10 F3 N O3 S2 | SMILES: | S=C1SC(=C/c2ccc(cc2)C(=O)O)C(=O)N1c1cccc(c1)C(F)(F)F | InChi: | InChI=1S/C18H10F3NO3S2/c19-18(20,21)12-2-1-3-13(9-12)22-15(23)14(27-17(22)26)8-10-4-6-11(7-5-10)16(24)25/h1-9H,(H,24,25)/b14-8- | Definition date: | 2023-10-03 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | 4-[(Z)-{(3M)-4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl]benzoic acid |
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![RK3 RK3](https://data.pdbj.org/pdbjplus/data/cc/svg/RK3.svg) | RK3 | Name: | (1S,3S,4R,5R,7R,15R,16S,17R)-5-imidazo[2,1-f]purin-3-yl-10,12-bis(oxidanyl)-10,12-bis(oxidanylidene)-2,6,9,11,13,18-hexaoxa-10$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{3,7}]octadecane-4,16,17-triol | Formula: | C17 H21 N5 O13 P2 | SMILES: | O[CH]1[CH](O)[CH]2O[CH]1CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O2)n4cnc5c6nccn6cnc45 | InChi: | InChI=1S/C17H21N5O13P2/c23-10-7-3-30-36(26,27)35-37(28,29)31-4-8-13(34-17(33-7)11(10)24)12(25)16(32-8)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-25H,3-4H2,(H,26,27)(H,28,29)/t7-,8-,10-,11-,12-,13-,16-,17+/m1/s1 | Synonyms: | 1''-3'gc(etheno)ADPR | Definition date: | 2022-11-30 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (1~{S},3~{S},4~{R},5~{R},7~{R},15~{R},16~{S},17~{R})-5-imidazo[2,1-f]purin-3-yl-10,12-bis(oxidanyl)-10,12-bis(oxidanylidene)-2,6,9,11,13,18-hexaoxa-10$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{3,7}]octadecane-4,16,17-triol |
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![A1H4B A1H4B](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H4B.svg) | A1H4B | Name: | 3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanylmethyl]-5-pyridin-3-yl-benzoic acid | Formula: | C23 H22 N6 O5 S | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CSCc4cc(cc(c4)c5cccnc5)C(O)=O)[CH](O)[CH]3O | InChi: | InChI=1S/C23H22N6O5S/c24-20-17-21(27-10-26-20)29(11-28-17)22-19(31)18(30)16(34-22)9-35-8-12-4-14(6-15(5-12)23(32)33)13-2-1-3-25-7-13/h1-7,10-11,16,18-19,22,30-31H,8-9H2,(H,32,33)(H2,24,26,27)/t16-,18-,19-,22-/m1/s1 | Synonyms: | 3-(((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)thio)methyl)-5-(pyridin-3-yl)benzoic acid | Definition date: | 2024-02-13 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | 3-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanylmethyl]-5-pyridin-3-yl-benzoic acid |
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![C55 C55](https://data.pdbj.org/pdbjplus/data/cc/svg/C55.svg) | C55 | Name: | (7E)-4,9-dioxo-6-oxa-3,7,10-triazadodec-7-ene-1,12-dioic acid | Formula: | C8 H11 N3 O7 | SMILES: | O=C(CO/N=C/C(=O)NCC(=O)O)NCC(=O)O | InChi: | InChI=1S/C8H11N3O7/c12-5(9-2-7(14)15)1-11-18-4-6(13)10-3-8(16)17/h1H,2-4H2,(H,9,12)(H,10,13)(H,14,15)(H,16,17)/b11-1+ | Definition date: | 2024-02-15 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | (7E)-4,9-dioxo-6-oxa-3,7,10-triazadodec-7-ene-1,12-dioic acid (non-preferred name) |
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![I0B I0B](https://data.pdbj.org/pdbjplus/data/cc/svg/I0B.svg) | I0B | Name: | 5'-([2-(benzylcarbamamido)ethyl]{3-[N'-(3-bromophenyl)carbamimidamido]propyl}amino)-5'-deoxyadenosine | Formula: | C30 H38 Br N11 O4 | SMILES: | Brc1cccc(c1)NC(=N)NCCCN(CCNC(=O)NCc1ccccc1)CC1OC(n2cnc3c(N)ncnc32)C(O)C1O | InChi: | InChI=1S/C30H38BrN11O4/c31-20-8-4-9-21(14-20)40-29(33)34-10-5-12-41(13-11-35-30(45)36-15-19-6-2-1-3-7-19)16-22-24(43)25(44)28(46-22)42-18-39-23-26(32)37-17-38-27(23)42/h1-4,6-9,14,17-18,22,24-25,28,43-44H,5,10-13,15-16H2,(H2,32,37,38)(H3,33,34,40)(H2,35,36,45)/t22-,24-,25-,28-/m1/s1 | Definition date: | 2023-05-01 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | 5'-([2-(benzylcarbamamido)ethyl]{3-[N'-(3-bromophenyl)carbamimidamido]propyl}amino)-5'-deoxyadenosine |
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![I6I I6I](https://data.pdbj.org/pdbjplus/data/cc/svg/I6I.svg) | I6I | Name: | N-{4-[4-(2-amino-4-oxo-1,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-2-fluorobenzoyl}-D-gamma-glutamyl-L-gamma-glutamyl-D-glutamic acid | Formula: | C32 H38 F N7 O12 | SMILES: | O=C(O)C(CCC(=O)O)NC(=O)CCC(NC(=O)CCC(NC(=O)c1ccc(cc1F)CCCCn1ccc2NC(N)=NC(=O)c21)C(=O)O)C(=O)O | InChi: | InChI=1S/C32H38FN7O12/c33-18-15-16(3-1-2-13-40-14-12-19-26(40)28(46)39-32(34)38-19)4-5-17(18)27(45)37-22(31(51)52)7-10-24(42)35-20(29(47)48)6-9-23(41)36-21(30(49)50)8-11-25(43)44/h4-5,12,14-15,20-22H,1-3,6-11,13H2,(H,35,42)(H,36,41)(H,37,45)(H,43,44)(H,47,48)(H,49,50)(H,51,52)(H3,34,38,39,46)/t20-,21+,22+/m0/s1 | Definition date: | 2023-07-27 | Last modified: | 2024-02-16 | Release date: | 2024-02-21 | Identifier: | N-{4-[4-(2-amino-4-oxo-1,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-2-fluorobenzoyl}-D-gamma-glutamyl-L-gamma-glutamyl-D-glutamic acid |
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![WYR WYR](https://data.pdbj.org/pdbjplus/data/cc/svg/WYR.svg) | WYR | Name: | N-[(benzyloxy)carbonyl]-4-fluoro-L-phenylalanyl-N-{(2S,3R)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]-4-[(propan-2-yl)amino]butan-2-yl}-L-leucinamide | Formula: | C34 H46 F N5 O7 | SMILES: | Fc1ccc(cc1)CC(NC(=O)OCc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(CC1CCNC1=O)C(O)C(=O)NC(C)C | InChi: | InChI=1S/C34H46FN5O7/c1-20(2)16-27(31(43)38-26(18-24-14-15-36-30(24)42)29(41)33(45)37-21(3)4)39-32(44)28(17-22-10-12-25(35)13-11-22)40-34(46)47-19-23-8-6-5-7-9-23/h5-13,20-21,24,26-29,41H,14-19H2,1-4H3,(H,36,42)(H,37,45)(H,38,43)(H,39,44)(H,40,46)/t24-,26-,27-,28-,29+/m0/s1 | Synonyms: | GSK3487016A | Definition date: | 2023-10-17 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | N-[(benzyloxy)carbonyl]-4-fluoro-L-phenylalanyl-N-{(2S,3R)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]-4-[(propan-2-yl)amino]butan-2-yl}-L-leucinamide |
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![YSQ YSQ](https://data.pdbj.org/pdbjplus/data/cc/svg/YSQ.svg) | YSQ | Name: | 4,4'-{pyridine-2,6-diylbis[carbonyl-(1E)-hydrazin-2-yl-1-ylidene-(E)-methanylylidene]}bis(1-methylquinolin-1-ium) | Formula: | C29 H25 N7 O2 | SMILES: | O=C(N/N=C/c1cc[n+](C)c2ccccc21)c1cccc(n1)C(=O)N/N=C/c1cc[n+](C)c2ccccc21 | InChi: | InChI=1S/C29H23N7O2/c1-35-16-14-20(22-8-3-5-12-26(22)35)18-30-33-28(37)24-10-7-11-25(32-24)29(38)34-31-19-21-15-17-36(2)27-13-6-4-9-23(21)27/h3-19H,1-2H3/p+2 | Definition date: | 2023-02-17 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | 4,4'-{pyridine-2,6-diylbis[carbonyl-(1E)-hydrazin-2-yl-1-ylidene-(E)-methanylylidene]}bis(1-methylquinolin-1-ium) |
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![XWH XWH](https://data.pdbj.org/pdbjplus/data/cc/svg/XWH.svg) | XWH | Name: | 4-[3-(trifluoromethyl)-1H-pyrazol-5-yl]pyridine | Formula: | C9 H6 F3 N3 | SMILES: | FC(F)(F)c1cc([NH]n1)c1ccncc1 | InChi: | InChI=1S/C9H6F3N3/c10-9(11,12)8-5-7(14-15-8)6-1-3-13-4-2-6/h1-5H,(H,14,15) | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | 4-[3-(trifluoromethyl)-1H-pyrazol-5-yl]pyridine |
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![WJ5 WJ5](https://data.pdbj.org/pdbjplus/data/cc/svg/WJ5.svg) | WJ5 | Name: | (3~{a}~{R},6~{a}~{S})-~{N}-[(2,4-dichlorophenyl)methyl]-5-(4-methylphenyl)sulfonyl-1,3,3~{a},4,6,6~{a}-hexahydropyrrolo[3,4-c]pyrrole-2-carboxamide | Formula: | C21 H23 Cl2 N3 O3 S | SMILES: | Cc1ccc(cc1)[S](=O)(=O)N2C[CH]3CN(C[CH]3C2)C(=O)NCc4ccc(Cl)cc4Cl | InChi: | InChI=1S/C21H23Cl2N3O3S/c1-14-2-6-19(7-3-14)30(28,29)26-12-16-10-25(11-17(16)13-26)21(27)24-9-15-4-5-18(22)8-20(15)23/h2-8,16-17H,9-13H2,1H3,(H,24,27)/t16-,17+ | Synonyms: | 1''-3'gc(etheno)ADPR | Definition date: | 2023-10-05 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | (3~{a}~{R},6~{a}~{S})-~{N}-[(2,4-dichlorophenyl)methyl]-5-(4-methylphenyl)sulfonyl-1,3,3~{a},4,6,6~{a}-hexahydropyrrolo[3,4-c]pyrrole-2-carboxamide |
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![XZE XZE](https://data.pdbj.org/pdbjplus/data/cc/svg/XZE.svg) | XZE | Name: | (pyridin-2-yl)(quinolin-2-yl)methanone | Formula: | C15 H10 N2 O | SMILES: | O=C(c1ccc2ccccc2n1)c1ccccn1 | InChi: | InChI=1S/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | (pyridin-2-yl)(quinolin-2-yl)methanone |
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![XZI XZI](https://data.pdbj.org/pdbjplus/data/cc/svg/XZI.svg) | XZI | Name: | N,N-dimethyl-2-[(naphthalen-2-yl)oxy]acetamide | Formula: | C14 H15 N O2 | SMILES: | CN(C)C(=O)COc1ccc2ccccc2c1 | InChi: | InChI=1S/C14H15NO2/c1-15(2)14(16)10-17-13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,10H2,1-2H3 | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | N,N-dimethyl-2-[(naphthalen-2-yl)oxy]acetamide |
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![ZL6 ZL6](https://data.pdbj.org/pdbjplus/data/cc/svg/ZL6.svg) | ZL6 | Name: | 2-[(2,6-diethyl-4-pyridin-4-yl-phenyl)amino]-6-(1,4-oxazepan-4-ylmethyl)benzoic acid | Formula: | C28 H33 N3 O3 | SMILES: | CCc1cc(cc(CC)c1Nc2cccc(CN3CCCOCC3)c2C(O)=O)c4ccncc4 | InChi: | InChI=1S/C28H33N3O3/c1-3-20-17-24(22-9-11-29-12-10-22)18-21(4-2)27(20)30-25-8-5-7-23(26(25)28(32)33)19-31-13-6-15-34-16-14-31/h5,7-12,17-18,30H,3-4,6,13-16,19H2,1-2H3,(H,32,33) | Definition date: | 2023-03-30 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | 2-[(2,6-diethyl-4-pyridin-4-yl-phenyl)amino]-6-(1,4-oxazepan-4-ylmethyl)benzoic acid |
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![XZO XZO](https://data.pdbj.org/pdbjplus/data/cc/svg/XZO.svg) | XZO | Name: | 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | Formula: | C10 H7 Cl2 N O2 | SMILES: | Clc1cc(Cl)cc(c1)N1C(=O)CCC1=O | InChi: | InChI=1S/C10H7Cl2NO2/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(13)15/h3-5H,1-2H2 | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione |
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![XZT XZT](https://data.pdbj.org/pdbjplus/data/cc/svg/XZT.svg) | XZT | Name: | 1-(2,4-difluorophenyl)pyrrolidine-2,5-dione | Formula: | C10 H7 F2 N O2 | SMILES: | Fc1cc(F)c(cc1)N1C(=O)CCC1=O | InChi: | InChI=1S/C10H7F2NO2/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(13)15/h1-2,5H,3-4H2 | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | 1-(2,4-difluorophenyl)pyrrolidine-2,5-dione |
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![XZX XZX](https://data.pdbj.org/pdbjplus/data/cc/svg/XZX.svg) | XZX | Name: | (2S)-N-(3,5-dichlorophenyl)-2-hydroxypropanamide | Formula: | C9 H9 Cl2 N O2 | SMILES: | Clc1cc(NC(=O)C(C)O)cc(Cl)c1 | InChi: | InChI=1S/C9H9Cl2NO2/c1-5(13)9(14)12-8-3-6(10)2-7(11)4-8/h2-5,13H,1H3,(H,12,14)/t5-/m0/s1 | Definition date: | 2023-11-14 | Last modified: | 2024-02-09 | Release date: | 2024-02-14 | Identifier: | (2S)-N-(3,5-dichlorophenyl)-2-hydroxypropanamide |
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