![89U 89U](https://data.pdbj.org/pdbjplus/data/cc/svg/89U.svg) | 89U | Name: | 10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one | Formula: | C22 H16 O3 | SMILES: | COc1ccc(cc1O)C=C2c3ccccc3C(=O)c4ccccc24 | InChi: | InChI=1S/C22H16O3/c1-25-21-11-10-14(13-20(21)23)12-19-15-6-2-4-8-17(15)22(24)18-9-5-3-7-16(18)19/h2-13,23H,1H3 | Definition date: | 2017-05-23 | Last modified: | 2017-11-17 | Release date: | 2017-11-22 | Identifier: | 10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one |
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![8CV 8CV](https://data.pdbj.org/pdbjplus/data/cc/svg/8CV.svg) | 8CV | Name: | N-(2-phenylethyl)imidodicarbonimidic diamide | Formula: | C10 H15 N5 | SMILES: | c1(CCNC(=N)N/C(N)=N)ccccc1 | InChi: | InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15) | Definition date: | 2017-01-19 | Last modified: | 2017-11-17 | Release date: | 2017-11-22 | Identifier: | N-(2-phenylethyl)imidodicarbonimidic diamide |
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![8DM 8DM](https://data.pdbj.org/pdbjplus/data/cc/svg/8DM.svg) | 8DM | Name: | N-(4-aminobenzene-1-carbonyl)-L-glutamic acid | Formula: | C12 H14 N2 O5 | SMILES: | c1(ccc(cc1)C(NC(C(=O)O)CCC(O)=O)=O)N | InChi: | InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1 | Definition date: | 2017-01-25 | Last modified: | 2017-11-17 | Release date: | 2017-11-22 | Identifier: | N-(4-aminobenzene-1-carbonyl)-L-glutamic acid |
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![8JE 8JE](https://data.pdbj.org/pdbjplus/data/cc/svg/8JE.svg) | 8JE | Name: | 5-(4-fluorophenyl)-~{N}-[[3-[(~{S})-(1-methylindazol-5-yl)-oxidanyl-methyl]phenyl]methyl]-2,3-bis(oxidanyl)benzamide | Formula: | C29 H24 F N3 O4 | SMILES: | Cn1ncc2cc(ccc12)[CH](O)c3cccc(CNC(=O)c4cc(cc(O)c4O)c5ccc(F)cc5)c3 | InChi: | InChI=1S/C29H24FN3O4/c1-33-25-10-7-20(12-22(25)16-32-33)27(35)19-4-2-3-17(11-19)15-31-29(37)24-13-21(14-26(34)28(24)36)18-5-8-23(30)9-6-18/h2-14,16,27,34-36H,15H2,1H3,(H,31,37)/t27-/m0/s1 | Definition date: | 2016-12-17 | Last modified: | 2017-11-17 | Release date: | 2017-11-22 | Identifier: | 5-(4-fluorophenyl)-~{N}-[[3-[(~{S})-(1-methylindazol-5-yl)-oxidanyl-methyl]phenyl]methyl]-2,3-bis(oxidanyl)benzamide |
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![8KM 8KM](https://data.pdbj.org/pdbjplus/data/cc/svg/8KM.svg) | 8KM | Name: | N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide | Formula: | C18 H18 N2 O2 S | SMILES: | C1CC1c2c(ccc(c2)NS(Cc3ccc(cc3)C)(=O)=O)C#N | InChi: | InChI=1S/C18H18N2O2S/c1-13-2-4-14(5-3-13)12-23(21,22)20-17-9-8-16(11-19)18(10-17)15-6-7-15/h2-5,8-10,15,20H,6-7,12H2,1H3 | Definition date: | 2017-02-11 | Last modified: | 2017-11-17 | Release date: | 2017-11-22 | Identifier: | N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide |
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![39F 39F](https://data.pdbj.org/pdbjplus/data/cc/svg/39F.svg) | 39F | Name: | trans-N-{(1S)-1-[4-(3-amino-2H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl}-4-(aminomethyl)cyclohexane-1-carboxamide | Formula: | C26 H30 Cl N7 O | SMILES: | c3(nc(C(Cc1ccccc1)NC(=O)C2CCC(CC2)CN)nc3Cl)c4ccc5c(c4)nnc5N | InChi: | InChI=1S/C26H30ClN7O/c27-23-22(18-10-11-19-20(13-18)33-34-24(19)29)31-25(32-23)21(12-15-4-2-1-3-5-15)30-26(35)17-8-6-16(14-28)7-9-17/h1-5,10-11,13,16-17,21H,6-9,12,14,28H2,(H,30,35)(H,31,32)(H3,29,33,34)/t16-,17-,21-/m0/s1 | Definition date: | 2014-07-11 | Last modified: | 2017-11-16 | Release date: | 2014-12-03 | Identifier: | trans-N-{(1S)-1-[4-(3-amino-2H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl}-4-(aminomethyl)cyclohexane-1-carboxamide |
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![XXE XXE](https://data.pdbj.org/pdbjplus/data/cc/svg/XXE.svg) | XXE | Name: | 4-(1H-pyrrol-1-yl)pyridine-2-carboxylic acid | Formula: | C10 H8 N2 O2 | SMILES: | O=C(O)c1cc(ccn1)n2cccc2 | InChi: | InChI=1S/C10H8N2O2/c13-10(14)9-7-8(3-4-11-9)12-5-1-2-6-12/h1-7H,(H,13,14) | Definition date: | 2017-07-20 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 4-(1H-pyrrol-1-yl)pyridine-2-carboxylic acid |
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![XXO XXO](https://data.pdbj.org/pdbjplus/data/cc/svg/XXO.svg) | XXO | Name: | 2-(furan-2-yl)pyridine-4-carboxylic acid | Formula: | C10 H7 N O3 | SMILES: | c2(c1nccc(c1)C(O)=O)ccco2 | InChi: | InChI=1S/C10H7NO3/c12-10(13)7-3-4-11-8(6-7)9-2-1-5-14-9/h1-6H,(H,12,13) | Definition date: | 2017-07-20 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 2-(furan-2-yl)pyridine-4-carboxylic acid |
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![W6Q W6Q](https://data.pdbj.org/pdbjplus/data/cc/svg/W6Q.svg) | W6Q | Name: | (2~{R},3~{S})-3-azanyl-~{N}-[(2,5-dimethylphenyl)methyl]-2-oxidanyl-butanamide | Formula: | C13 H20 N2 O2 | SMILES: | C[CH](N)[CH](O)C(=O)NCc1cc(C)ccc1C | InChi: | InChI=1S/C13H20N2O2/c1-8-4-5-9(2)11(6-8)7-15-13(17)12(16)10(3)14/h4-6,10,12,16H,7,14H2,1-3H3,(H,15,17)/t10-,12+/m0/s1 | Definition date: | 2017-01-09 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | (2~{R},3~{S})-3-azanyl-~{N}-[(2,5-dimethylphenyl)methyl]-2-oxidanyl-butanamide |
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![9YN 9YN](https://data.pdbj.org/pdbjplus/data/cc/svg/9YN.svg) | 9YN | Name: | (2~{S})-~{N}-[(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-4-methyl-pentanamide | Formula: | C16 H25 N7 O4 | SMILES: | CC(C)C[CH](N)C(=O)N[CH]1[CH](O)[CH](CO)O[CH]1n2cnc3c(N)ncnc23 | InChi: | InChI=1S/C16H25N7O4/c1-7(2)3-8(17)15(26)22-10-12(25)9(4-24)27-16(10)23-6-21-11-13(18)19-5-20-14(11)23/h5-10,12,16,24-25H,3-4,17H2,1-2H3,(H,22,26)(H2,18,19,20)/t8-,9+,10+,12+,16+/m0/s1 | Definition date: | 2017-08-03 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | (2~{S})-~{N}-[(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-4-methyl-pentanamide |
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![A1C A1C](https://data.pdbj.org/pdbjplus/data/cc/svg/A1C.svg) | A1C | Name: | 1-(3-chloro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | Formula: | C20 H23 Cl N2 O3 S | SMILES: | c1(cc(Cl)c(C)cc1)CS(Nc3cc2CCC(N(CCC)c2cc3)=O)(=O)=O | InChi: | InChI=1S/C20H23ClN2O3S/c1-3-10-23-19-8-7-17(12-16(19)6-9-20(23)24)22-27(25,26)13-15-5-4-14(2)18(21)11-15/h4-5,7-8,11-12,22H,3,6,9-10,13H2,1-2H3 | Definition date: | 2017-05-16 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 1-(3-chloro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide |
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![C2V C2V](https://data.pdbj.org/pdbjplus/data/cc/svg/C2V.svg) | C2V | Name: | N-[2-(dimethylamino)ethyl]-3-[6-(thiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]benzamide | Formula: | C21 H21 N5 O S | SMILES: | c2c(nn3c(c1cccc(C(=O)NCCN(C)C)c1)cnc3c2)c4sccc4 | InChi: | InChI=1S/C21H21N5OS/c1-25(2)11-10-22-21(27)16-6-3-5-15(13-16)18-14-23-20-9-8-17(24-26(18)20)19-7-4-12-28-19/h3-9,12-14H,10-11H2,1-2H3,(H,22,27) | Definition date: | 2017-09-11 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | N-[2-(dimethylamino)ethyl]-3-[6-(thiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]benzamide |
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![BWY BWY](https://data.pdbj.org/pdbjplus/data/cc/svg/BWY.svg) | BWY | Name: | 10-[(S)-(1-tert-butylpiperidin-4-yl)sulfinyl]-2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine | Formula: | C25 H34 N6 O2 S | SMILES: | c5nc(c4cn3c(c1c(ccc(c1)S(C2CCN(CC2)C(C)(C)C)=O)OCC3)n4)n(n5)C(C)C | InChi: | InChI=1S/C25H34N6O2S/c1-17(2)31-24(26-16-27-31)21-15-29-12-13-33-22-7-6-19(14-20(22)23(29)28-21)34(32)18-8-10-30(11-9-18)25(3,4)5/h6-7,14-18H,8-13H2,1-5H3/t34-/m0/s1 | Definition date: | 2017-09-01 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 10-[(S)-(1-tert-butylpiperidin-4-yl)sulfinyl]-2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine |
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![8WR 8WR](https://data.pdbj.org/pdbjplus/data/cc/svg/8WR.svg) | 8WR | Name: | (3Z,6Z)-3-[(4-tert-butyl-1H-imidazol-5-yl)methylidene]-6-[[3-(phenylcarbonyl)phenyl]methylidene]piperazine-2,5-dione | Formula: | C26 H24 N4 O3 | SMILES: | CC(C)(C)c1nc[nH]c1C=C2NC(=O)C(NC2=O)=Cc3cccc(c3)C(=O)c4ccccc4 | InChi: | InChI=1S/C26H24N4O3/c1-26(2,3)23-19(27-15-28-23)14-21-25(33)29-20(24(32)30-21)13-16-8-7-11-18(12-16)22(31)17-9-5-4-6-10-17/h4-15H,1-3H3,(H,27,28)(H,29,33)(H,30,32)/b20-13-,21-14- | Definition date: | 2017-10-19 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | (3~{Z},6~{Z})-3-[(4-~{tert}-butyl-1~{H}-imidazol-5-yl)methylidene]-6-[[3-(phenylcarbonyl)phenyl]methylidene]piperazine-2,5-dione |
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![8YE 8YE](https://data.pdbj.org/pdbjplus/data/cc/svg/8YE.svg) | 8YE | Name: | [1-(2-hydroxyethyl)pyrrolo[3,4-c]pyrazol-5-yl]-(5-propyl-1,2-oxazol-3-yl)methanone | Formula: | C14 H16 N4 O3 | SMILES: | CCCc1onc(c1)C(=O)n2cc3cnn(CCO)c3c2 | InChi: | InChI=1S/C14H16N4O3/c1-2-3-11-6-12(16-21-11)14(20)17-8-10-7-15-18(4-5-19)13(10)9-17/h6-9,19H,2-5H2,1H3 | Definition date: | 2017-03-24 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | [1-(2-hydroxyethyl)pyrrolo[3,4-c]pyrazol-5-yl]-(5-propyl-1,2-oxazol-3-yl)methanone |
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![8YH 8YH](https://data.pdbj.org/pdbjplus/data/cc/svg/8YH.svg) | 8YH | Name: | ~{N}-butyl-4-methyl-piperidine-1-carboxamide | Formula: | C11 H22 N2 O | SMILES: | CCCCNC(=O)N1CCC(C)CC1 | InChi: | InChI=1S/C11H22N2O/c1-3-4-7-12-11(14)13-8-5-10(2)6-9-13/h10H,3-9H2,1-2H3,(H,12,14) | Definition date: | 2017-03-24 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | ~{N}-butyl-4-methyl-piperidine-1-carboxamide |
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![8YT 8YT](https://data.pdbj.org/pdbjplus/data/cc/svg/8YT.svg) | 8YT | Name: | 1-[3-[5-[(1~{R},2~{R})-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide | Formula: | C17 H24 N2 O3 | SMILES: | C[CH]1C[CH]1c2oc(CCC(=O)N3CCC(CC3)C(N)=O)cc2 | InChi: | InChI=1S/C17H24N2O3/c1-11-10-14(11)15-4-2-13(22-15)3-5-16(20)19-8-6-12(7-9-19)17(18)21/h2,4,11-12,14H,3,5-10H2,1H3,(H2,18,21)/t11-,14-/m1/s1 | Definition date: | 2017-03-27 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 1-[3-[5-[(1~{R},2~{R})-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide |
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![8YW 8YW](https://data.pdbj.org/pdbjplus/data/cc/svg/8YW.svg) | 8YW | Name: | ~{N}-[(2~{R})-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-benzodioxole-5-carboxamide | Formula: | C16 H14 N2 O6 | SMILES: | O[CH](CNC(=O)c1ccc2OCOc2c1)c3ccc(cc3)[N+]([O-])=O | InChi: | InChI=1S/C16H14N2O6/c19-13(10-1-4-12(5-2-10)18(21)22)8-17-16(20)11-3-6-14-15(7-11)24-9-23-14/h1-7,13,19H,8-9H2,(H,17,20)/t13-/m0/s1 | Definition date: | 2017-03-27 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | ~{N}-[(2~{R})-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-benzodioxole-5-carboxamide |
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![9GB 9GB](https://data.pdbj.org/pdbjplus/data/cc/svg/9GB.svg) | 9GB | Name: | [(~{E})-3-methylhex-2-enyl] dihydrogen phosphate | Formula: | C7 H15 O4 P | SMILES: | CCCC(C)=CCO[P](O)(O)=O | InChi: | InChI=1S/C7H15O4P/c1-3-4-7(2)5-6-11-12(8,9)10/h5H,3-4,6H2,1-2H3,(H2,8,9,10)/b7-5+ | Definition date: | 2017-05-18 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | [(~{E})-3-methylhex-2-enyl] dihydrogen phosphate |
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![9GE 9GE](https://data.pdbj.org/pdbjplus/data/cc/svg/9GE.svg) | 9GE | Name: | (~{E})-13-methyltetradec-2-enoic acid | Formula: | C15 H28 O2 | SMILES: | CC(C)CCCCCCCCCC=CC(O)=O | InChi: | InChI=1S/C15H28O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h11,13-14H,3-10,12H2,1-2H3,(H,16,17)/b13-11+ | Definition date: | 2017-05-18 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | (~{E})-13-methyltetradec-2-enoic acid |
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![4N1 4N1](https://data.pdbj.org/pdbjplus/data/cc/svg/4N1.svg) | 4N1 | Name: | 4-methoxy-1-(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)-3,5-dimethyl-2-(sulfanylmethyl)pyridin-1-ium | Formula: | C16 H19 N4 O2 S | SMILES: | c1(OC)nc2c(cc1)nc(n2)[n+]3c(c(c(OC)c(c3)C)C)CS | InChi: | InChI=1S/C16H18N4O2S/c1-9-7-20(12(8-23)10(2)14(9)22-4)16-17-11-5-6-13(21-3)18-15(11)19-16/h5-7H,8H2,1-4H3,(H-,17,18,19,23)/p+1 | Definition date: | 2016-04-01 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 4-methoxy-1-(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)-3,5-dimethyl-2-(sulfanylmethyl)pyridin-1-ium |
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![AO4 AO4](https://data.pdbj.org/pdbjplus/data/cc/svg/AO4.svg) | AO4 | Name: | 2-chloropyridine-4-carboxylic acid | Formula: | C6 H4 Cl N O2 | SMILES: | C(c1ccnc(c1)Cl)(O)=O | InChi: | InChI=1S/C6H4ClNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3H,(H,9,10) | Definition date: | 2017-07-20 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 2-chloropyridine-4-carboxylic acid |
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![DJS DJS](https://data.pdbj.org/pdbjplus/data/cc/svg/DJS.svg) | DJS | Name: | 2-{[(2S)-butan-2-yl]amino}-N-{(1R,2S)-1-hydroxy-3-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-2-yl}-6-(methylsulfonyl)pyridine-4-carboxamide | Formula: | C24 H34 N4 O4 S | SMILES: | c3(S(C)(=O)=O)cc(C(NC(C(C1NCCC1)O)Cc2ccccc2)=O)cc(n3)NC(CC)C | InChi: | InChI=1S/C24H34N4O4S/c1-4-16(2)26-21-14-18(15-22(28-21)33(3,31)32)24(30)27-20(13-17-9-6-5-7-10-17)23(29)19-11-8-12-25-19/h5-7,9-10,14-16,19-20,23,25,29H,4,8,11-13H2,1-3H3,(H,26,28)(H,27,30)/t16-,19+,20-,23+/m0/s1 | Definition date: | 2017-10-28 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 2-{[(2S)-butan-2-yl]amino}-N-{(1R,2S)-1-hydroxy-3-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-2-yl}-6-(methylsulfonyl)pyridine-4-carboxamide |
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![DJV DJV](https://data.pdbj.org/pdbjplus/data/cc/svg/DJV.svg) | DJV | Name: | N-[(1R,2S)-1-[(2R,4R)-4-(cyclohexylmethoxy)pyrrolidin-2-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide | Formula: | C22 H32 F2 N2 O3 | SMILES: | O=C(NC(Cc1cc(cc(c1)F)F)C(O)C2NCC(C2)OCC3CCCCC3)C | InChi: | InChI=1S/C22H32F2N2O3/c1-14(27)26-21(9-16-7-17(23)10-18(24)8-16)22(28)20-11-19(12-25-20)29-13-15-5-3-2-4-6-15/h7-8,10,15,19-22,25,28H,2-6,9,11-13H2,1H3,(H,26,27)/t19-,20-,21+,22-/m1/s1 | Definition date: | 2017-10-28 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | N-[(1R,2S)-1-[(2R,4R)-4-(cyclohexylmethoxy)pyrrolidin-2-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide |
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![DK7 DK7](https://data.pdbj.org/pdbjplus/data/cc/svg/DK7.svg) | DK7 | Name: | N-[(1S,2S)-1-[(3R,6R)-6-(cyclohexylmethoxy)morpholin-3-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide | Formula: | C22 H32 F2 N2 O4 | SMILES: | c3(cc(CC(C(O)C2NCC(OCC1CCCCC1)OC2)NC(C)=O)cc(c3)F)F | InChi: | InChI=1S/C22H32F2N2O4/c1-14(27)26-19(9-16-7-17(23)10-18(24)8-16)22(28)20-13-30-21(11-25-20)29-12-15-5-3-2-4-6-15/h7-8,10,15,19-22,25,28H,2-6,9,11-13H2,1H3,(H,26,27)/t19-,20+,21+,22-/m0/s1 | Definition date: | 2017-10-30 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | N-[(1S,2S)-1-[(3R,6R)-6-(cyclohexylmethoxy)morpholin-3-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide |
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