![XKG XKG](https://data.pdbj.org/pdbjplus/data/cc/svg/XKG.svg) | XKG | Name: | (2E)-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one | Formula: | C24 H27 N3 O3 | SMILES: | Cc1cc(c(c(c1)C)N=C4/C=C3c2c(cc(c(c2)OC)OC)CCN3C(=O)N4C)C | InChi: | InChI=1S/C24H27N3O3/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4/h9-13H,7-8H2,1-6H3/b25-22+ | Synonyms: | Trequinsin | Definition date: | 2020-12-17 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (2E)-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one |
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![TO3 TO3](https://data.pdbj.org/pdbjplus/data/cc/svg/TO3.svg) | TO3 | Name: | N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide | Formula: | C20 H15 F4 N3 O4 S | SMILES: | C(=O)(NO)c3ccc(CN(Cc1cnccc1)S(c2cc(c(c(F)c2F)F)F)(=O)=O)cc3 | InChi: | InChI=1S/C20H15F4N3O4S/c21-15-8-16(18(23)19(24)17(15)22)32(30,31)27(11-13-2-1-7-25-9-13)10-12-3-5-14(6-4-12)20(28)26-29/h1-9,29H,10-11H2,(H,26,28) | Definition date: | 2020-08-07 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide |
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![SFW SFW](https://data.pdbj.org/pdbjplus/data/cc/svg/SFW.svg) | SFW | Name: | 1-[4-methyl-2-(trifluoromethyl)phenyl]-2-phenyl-imidazole | Formula: | C17 H13 F3 N2 | SMILES: | Cc1ccc(n2ccnc2c3ccccc3)c(c1)C(F)(F)F | InChi: | InChI=1S/C17H13F3N2/c1-12-7-8-15(14(11-12)17(18,19)20)22-10-9-21-16(22)13-5-3-2-4-6-13/h2-11H,1H3 | Definition date: | 2020-11-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-[4-methyl-2-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
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![SGH SGH](https://data.pdbj.org/pdbjplus/data/cc/svg/SGH.svg) | SGH | Name: | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole | Formula: | C17 H13 F3 N2 | SMILES: | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H13F3N2/c1-12-7-8-14(11-15(12)17(18,19)20)22-10-9-21-16(22)13-5-3-2-4-6-13/h2-11H,1H3 | Definition date: | 2020-11-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
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![TQK TQK](https://data.pdbj.org/pdbjplus/data/cc/svg/TQK.svg) | TQK | Name: | 2-methyl-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O | SMILES: | Cc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O/c1-13-11-16(8-7-15(13)12-20)19-10-9-18-17(19)14-5-3-2-4-6-14/h2-12H,1H3 | Definition date: | 2021-01-12 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-methyl-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![TQW TQW](https://data.pdbj.org/pdbjplus/data/cc/svg/TQW.svg) | TQW | Name: | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde | Formula: | C17 H17 N O4 S | SMILES: | COc1ccc2N(CCCc2c1)[S](=O)(=O)c3ccc(C=O)cc3 | InChi: | InChI=1S/C17H17NO4S/c1-22-15-6-9-17-14(11-15)3-2-10-18(17)23(20,21)16-7-4-13(12-19)5-8-16/h4-9,11-12H,2-3,10H2,1H3 | Definition date: | 2021-01-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde |
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![YP1 YP1](https://data.pdbj.org/pdbjplus/data/cc/svg/YP1.svg) | YP1 | Name: | 2-chloro-6-[(2R)-2-hydroxy-3-{[2-methyl-1-(naphthalen-2-yl)propan-2-yl]amino}propoxy]benzonitrile | Formula: | C24 H25 Cl N2 O2 | SMILES: | N#Cc1c(cccc1Cl)OCC(O)CNC(C)(C)Cc1cc2ccccc2cc1 | InChi: | InChI=1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1 | Definition date: | 2021-03-18 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-chloro-6-[(2R)-2-hydroxy-3-{[2-methyl-1-(naphthalen-2-yl)propan-2-yl]amino}propoxy]benzonitrile |
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![WU4 WU4](https://data.pdbj.org/pdbjplus/data/cc/svg/WU4.svg) | WU4 | Name: | (6aR,7aS,11S,13aS)-6,6,11-trimethyl-4-(3-methylbut-2-en-1-yl)-6,6a,7,8,9,10,11,14-octahydro-5H,13H-13a,7a-(epiminomethano)quinolizino[2,3-b]carbazol-16-one | Formula: | C28 H37 N3 O | SMILES: | N2C(=O)C51N(C(CCC1)C)CC24Cc6c3c(c(ccc3)CC=C(/C)C)nc6C(C)(C)C4C5 | InChi: | InChI=1S/C28H37N3O/c1-17(2)11-12-19-9-6-10-20-21-14-27-16-31-18(3)8-7-13-28(31,25(32)30-27)15-22(27)26(4,5)24(21)29-23(19)20/h6,9-11,18,22,29H,7-8,12-16H2,1-5H3,(H,30,32)/t18-,22+,27+,28-/m0/s1 | Definition date: | 2020-11-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (6aR,7aS,11S,13aS)-6,6,11-trimethyl-4-(3-methylbut-2-en-1-yl)-6,6a,7,8,9,10,11,14-octahydro-5H,13H-13a,7a-(epiminomethano)quinolizino[2,3-b]carbazol-16-one |
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![V0P V0P](https://data.pdbj.org/pdbjplus/data/cc/svg/V0P.svg) | V0P | Name: | 7-{[3-(2-{[(6-aminopyridin-2-yl)methyl]amino}ethoxy)phenoxy]methyl}quinolin-2-amine | Formula: | C24 H25 N5 O2 | SMILES: | c1(nc(ccc1)CNCCOc2cc(ccc2)OCc3cc4c(cc3)ccc(N)n4)N | InChi: | InChI=1S/C24H25N5O2/c25-23-6-1-3-19(28-23)15-27-11-12-30-20-4-2-5-21(14-20)31-16-17-7-8-18-9-10-24(26)29-22(18)13-17/h1-10,13-14,27H,11-12,15-16H2,(H2,25,28)(H2,26,29) | Definition date: | 2020-06-10 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 7-{[3-(2-{[(6-aminopyridin-2-yl)methyl]amino}ethoxy)phenoxy]methyl}quinolin-2-amine |
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![S6B S6B](https://data.pdbj.org/pdbjplus/data/cc/svg/S6B.svg) | S6B | Name: | 3-chloranyl-4-imidazol-1-yl-benzaldehyde | Formula: | C10 H9 Cl N2 O | SMILES: | OCc1ccc(n2ccnc2)c(Cl)c1 | InChi: | InChI=1S/C10H9ClN2O/c11-9-5-8(6-14)1-2-10(9)13-4-3-12-7-13/h1-5,7,14H,6H2 | Definition date: | 2020-11-10 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (3-chloranyl-4-imidazol-1-yl-phenyl)methanol |
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![ZB4 ZB4](https://data.pdbj.org/pdbjplus/data/cc/svg/ZB4.svg) | ZB4 | Name: | N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide | Formula: | C23 H31 N3 O3 S | SMILES: | O=S(=O)(NC1CCCCC1N1CCN(CC1)c1ccccc1OC)c1ccccc1 | InChi: | InChI=1S/C23H31N3O3S/c1-29-23-14-8-7-13-22(23)26-17-15-25(16-18-26)21-12-6-5-11-20(21)24-30(27,28)19-9-3-2-4-10-19/h2-4,7-10,13-14,20-21,24H,5-6,11-12,15-18H2,1H3/t20-,21-/m0/s1 | Definition date: | 2021-04-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide |
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![U9E U9E](https://data.pdbj.org/pdbjplus/data/cc/svg/U9E.svg) | U9E | Name: | 3-(2-chlorophenyl)-4-ethyl-5-(1~{H}-indol-4-yl)-1~{H}-pyrrole-2-carboxylic acid | Formula: | C21 H17 Cl N2 O2 | SMILES: | CCc1c([nH]c(C(O)=O)c1c2ccccc2Cl)c3cccc4[nH]ccc34 | InChi: | InChI=1S/C21H17ClN2O2/c1-2-12-18(15-6-3-4-8-16(15)22)20(21(25)26)24-19(12)14-7-5-9-17-13(14)10-11-23-17/h3-11,23-24H,2H2,1H3,(H,25,26) | Definition date: | 2021-02-04 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 3-(2-chlorophenyl)-4-ethyl-5-(1~{H}-indol-4-yl)-1~{H}-pyrrole-2-carboxylic acid |
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![HJF HJF](https://data.pdbj.org/pdbjplus/data/cc/svg/HJF.svg) | HJF | Name: | 5-[(3S)-5,5-dimethyloxolan-3-yl]-6-methoxy-3-(2-methoxypyridin-4-yl)pyrazolo[1,5-a]pyrimidine | Formula: | C19 H22 N4 O3 | SMILES: | COc1cc(ccn1)c2cnn3cc(OC)c(nc23)[CH]4COC(C)(C)C4 | InChi: | InChI=1S/C19H22N4O3/c1-19(2)8-13(11-26-19)17-15(24-3)10-23-18(22-17)14(9-21-23)12-5-6-20-16(7-12)25-4/h5-7,9-10,13H,8,11H2,1-4H3/t13-/m1/s1 | Definition date: | 2021-01-14 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 5-[(3~{S})-5,5-dimethyloxolan-3-yl]-6-methoxy-3-(2-methoxypyridin-4-yl)pyrazolo[1,5-a]pyrimidine |
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![H43 H43](https://data.pdbj.org/pdbjplus/data/cc/svg/H43.svg) | H43 | Name: | 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid | Formula: | C24 H26 N2 O2 | SMILES: | C[CH](N[CH]1CCN(C1)c2ccc(CC(O)=O)cc2)c3cccc4ccccc34 | InChi: | InChI=1S/C24H26N2O2/c1-17(22-8-4-6-19-5-2-3-7-23(19)22)25-20-13-14-26(16-20)21-11-9-18(10-12-21)15-24(27)28/h2-12,17,20,25H,13-16H2,1H3,(H,27,28)/t17-,20+/m1/s1 | Synonyms: | Evocalcet | Definition date: | 2020-11-02 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-[4-[(3~{S})-3-[[(1~{R})-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid |
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![J6C J6C](https://data.pdbj.org/pdbjplus/data/cc/svg/J6C.svg) | J6C | Name: | Miltiradiene | Formula: | C20 H32 | SMILES: | CC(C)C1=CCC2=C(CC[CH]3C(C)(C)CCC[C]23C)C1 | InChi: | InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,14,18H,6,8-13H2,1-5H3/t18-,20+/m0/s1 | Synonyms: | (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,8a,9,10-octahydrophenanthrene | Definition date: | 2021-04-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (4~{b}~{S},8~{a}~{S})-4~{b},8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,8~{a},9,10-octahydrophenanthrene |
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![FO0 FO0](https://data.pdbj.org/pdbjplus/data/cc/svg/FO0.svg) | FO0 | Name: | 6-azanyl-11-methyl-2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide | Formula: | C20 H18 N6 O2 | SMILES: | C[CH](NC(=O)c1cc2C(=O)N3C=CC=C(C)C3=Nc2nc1N)c4cccnc4 | InChi: | InChI=1S/C20H18N6O2/c1-11-5-4-8-26-18(11)25-17-15(20(26)28)9-14(16(21)24-17)19(27)23-12(2)13-6-3-7-22-10-13/h3-10,12H,1-2H3,(H2,21,24)(H,23,27)/t12-/m0/s1 | Definition date: | 2020-06-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 6-azanyl-11-methyl-2-oxidanylidene-~{N}-[(1~{S})-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide |
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![FTX FTX](https://data.pdbj.org/pdbjplus/data/cc/svg/FTX.svg) | FTX | Name: | (1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | Formula: | C21 H21 Cl N2 O3 | SMILES: | COc1cc2CCN(C=O)[CH](Cc3c[nH]c4c(Cl)cccc34)c2cc1OC | InChi: | InChI=1S/C21H21ClN2O3/c1-26-19-9-13-6-7-24(12-25)18(16(13)10-20(19)27-2)8-14-11-23-21-15(14)4-3-5-17(21)22/h3-5,9-12,18,23H,6-8H2,1-2H3/t18-/m0/s1 | Definition date: | 2020-06-15 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (1~{S})-1-[(7-chloranyl-1~{H}-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinoline-2-carbaldehyde |
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![TGB TGB](https://data.pdbj.org/pdbjplus/data/cc/svg/TGB.svg) | TGB | Name: | [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid | Formula: | C18 H23 N6 O13 P3 S | SMILES: | CNc1ccccc1C(=O)O[CH]2[CH](O)[CH](O[CH]2CO[P](O)(=O)O[P](O)(=O)O[P](O)(S)=O)n3cnc4c(N)ncnc34 | InChi: | InChI=1S/C18H23N6O13P3S/c1-20-10-5-3-2-4-9(10)18(26)35-14-11(6-33-38(27,28)36-39(29,30)37-40(31,32)41)34-17(13(14)25)24-8-23-12-15(19)21-7-22-16(12)24/h2-5,7-8,11,13-14,17,20,25H,6H2,1H3,(H,27,28)(H,29,30)(H2,19,21,22)(H2,31,32,41)/t11-,13-,14-,17-/m1/s1 | Definition date: | 2020-12-22 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid |
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![V2K V2K](https://data.pdbj.org/pdbjplus/data/cc/svg/V2K.svg) | V2K | Name: | 4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde | Formula: | C16 H14 N2 O2 | SMILES: | COc1ccc2n(c(C)nc2c1)c3ccc(C=O)cc3 | InChi: | InChI=1S/C16H14N2O2/c1-11-17-15-9-14(20-2)7-8-16(15)18(11)13-5-3-12(10-19)4-6-13/h3-10H,1-2H3 | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde |
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![V2N V2N](https://data.pdbj.org/pdbjplus/data/cc/svg/V2N.svg) | V2N | Name: | 4-(6-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde | Formula: | C16 H14 N2 O2 | SMILES: | COc1ccc2nc(C)n(c3ccc(C=O)cc3)c2c1 | InChi: | InChI=1S/C16H14N2O2/c1-11-17-15-8-7-14(20-2)9-16(15)18(11)13-5-3-12(10-19)4-6-13/h3-10H,1-2H3 | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-(6-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde |
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![V2Q V2Q](https://data.pdbj.org/pdbjplus/data/cc/svg/V2Q.svg) | V2Q | Name: | 4-(3-methoxyazetidin-1-yl)carbonylbenzaldehyde | Formula: | C12 H13 N O3 | SMILES: | COC1CN(C1)C(=O)c2ccc(C=O)cc2 | InChi: | InChI=1S/C12H13NO3/c1-16-11-6-13(7-11)12(15)10-4-2-9(8-14)3-5-10/h2-5,8,11H,6-7H2,1H3 | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-(3-methoxyazetidin-1-yl)carbonylbenzaldehyde |
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![V2T V2T](https://data.pdbj.org/pdbjplus/data/cc/svg/V2T.svg) | V2T | Name: | 4-methanoyl-~{N}-(1-methylpyrazol-3-yl)benzamide | Formula: | C12 H11 N3 O2 | SMILES: | Cn1ccc(NC(=O)c2ccc(C=O)cc2)n1 | InChi: | InChI=1S/C12H11N3O2/c1-15-7-6-11(14-15)13-12(17)10-4-2-9(8-16)3-5-10/h2-8H,1H3,(H,13,14,17) | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-methanoyl-~{N}-(1-methylpyrazol-3-yl)benzamide |
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![V2W V2W](https://data.pdbj.org/pdbjplus/data/cc/svg/V2W.svg) | V2W | Name: | 4-methanoyl-~{N}-[(4-methoxyphenyl)methyl]benzamide | Formula: | C16 H15 N O3 | SMILES: | COc1ccc(CNC(=O)c2ccc(C=O)cc2)cc1 | InChi: | InChI=1S/C16H15NO3/c1-20-15-8-4-12(5-9-15)10-17-16(19)14-6-2-13(11-18)3-7-14/h2-9,11H,10H2,1H3,(H,17,19) | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-methanoyl-~{N}-[(4-methoxyphenyl)methyl]benzamide |
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![V3B V3B](https://data.pdbj.org/pdbjplus/data/cc/svg/V3B.svg) | V3B | Name: | 4-(4-methanoylphenyl)carbonyl-~{N},~{N}-dimethyl-piperazine-1-carboxamide | Formula: | C15 H19 N3 O3 | SMILES: | CN(C)C(=O)N1CCN(CC1)C(=O)c2ccc(C=O)cc2 | InChi: | InChI=1S/C15H19N3O3/c1-16(2)15(21)18-9-7-17(8-10-18)14(20)13-5-3-12(11-19)4-6-13/h3-6,11H,7-10H2,1-2H3 | Definition date: | 2021-04-08 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-(4-methanoylphenyl)carbonyl-~{N},~{N}-dimethyl-piperazine-1-carboxamide |
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![V3K V3K](https://data.pdbj.org/pdbjplus/data/cc/svg/V3K.svg) | V3K | Name: | 4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide | Formula: | C13 H13 N3 O2 | SMILES: | Cn1cc(CNC(=O)c2ccc(C=O)cc2)cn1 | InChi: | InChI=1S/C13H13N3O2/c1-16-8-11(7-15-16)6-14-13(18)12-4-2-10(9-17)3-5-12/h2-5,7-9H,6H2,1H3,(H,14,18) | Definition date: | 2021-04-09 | Last modified: | 2021-06-04 | Release date: | 2021-06-09 | Identifier: | 4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide |
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