![VZD VZD](https://data.pdbj.org/pdbjplus/data/cc/svg/VZD.svg) | VZD | Name: | 4-{[(2-{[(4-fluorophenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide | Formula: | C15 H17 F N4 O5 S2 | SMILES: | N(c1ccc(F)cc1)C(NCCS(Nc2ccc(cc2)S(N)(=O)=O)(=O)=O)=O | InChi: | InChI=1S/C15H17FN4O5S2/c16-11-1-3-12(4-2-11)19-15(21)18-9-10-26(22,23)20-13-5-7-14(8-6-13)27(17,24)25/h1-8,20H,9-10H2,(H2,17,24,25)(H2,18,19,21) | Definition date: | 2020-09-23 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | 4-{[(2-{[(4-fluorophenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide |
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![U8M U8M](https://data.pdbj.org/pdbjplus/data/cc/svg/U8M.svg) | U8M | Name: | 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine | Formula: | C11 H9 F2 N5 | SMILES: | n1c(ccc(c1N)/N=Nc2cccc(F)c2F)N | InChi: | InChI=1S/C11H9F2N5/c12-6-2-1-3-7(10(6)13)17-18-8-4-5-9(14)16-11(8)15/h1-5H,(H4,14,15,16) | Definition date: | 2020-05-04 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine |
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![QO8 QO8](https://data.pdbj.org/pdbjplus/data/cc/svg/QO8.svg) | QO8 | Name: | 3,4-dimethylcatechol cysteine | Formula: | C11 H17 N O4 S | SMILES: | Cc1cc(SC[CH](N)C(O)O)c(O)c(O)c1C | InChi: | InChI=1S/C11H17NO4S/c1-5-3-8(10(14)9(13)6(5)2)17-4-7(12)11(15)16/h3,7,11,13-16H,4,12H2,1-2H3/t7-/m0/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | 6-[(2~{R})-2-azanyl-3,3-bis(oxidanyl)propyl]sulfanyl-3,4-dimethyl-benzene-1,2-diol |
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![W6G W6G](https://data.pdbj.org/pdbjplus/data/cc/svg/W6G.svg) | W6G | Name: | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | Formula: | C8 H7 N3 O2 S2 | SMILES: | c1(ccccc1)S(Nc2scnn2)(=O)=O | InChi: | InChI=1S/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11) | Definition date: | 2020-09-29 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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![QTA QTA](https://data.pdbj.org/pdbjplus/data/cc/svg/QTA.svg) | QTA | Name: | 3-(phenylsulfonyl)benzene-1-sulfonamide | Formula: | C12 H11 N O4 S2 | SMILES: | c1(cc(S(N)(=O)=O)ccc1)S(c2ccccc2)(=O)=O | InChi: | InChI=1S/C12H11NO4S2/c13-19(16,17)12-8-4-7-11(9-12)18(14,15)10-5-2-1-3-6-10/h1-9H,(H2,13,16,17) | Definition date: | 2019-12-18 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | 3-(phenylsulfonyl)benzene-1-sulfonamide |
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![R9Q R9Q](https://data.pdbj.org/pdbjplus/data/cc/svg/R9Q.svg) | R9Q | Name: | 3-[(2~{R})-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-2-yl]benzenecarbonitrile | Formula: | C17 H14 N2 O2 | SMILES: | CN1C[CH](Oc2ccccc2C1=O)c3cccc(c3)C#N | InChi: | InChI=1S/C17H14N2O2/c1-19-11-16(13-6-4-5-12(9-13)10-18)21-15-8-3-2-7-14(15)17(19)20/h2-9,16H,11H2,1H3/t16-/m0/s1 | Definition date: | 2020-09-21 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | 3-[(2~{R})-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-2-yl]benzenecarbonitrile |
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![OM4 OM4](https://data.pdbj.org/pdbjplus/data/cc/svg/OM4.svg) | OM4 | Name: | 1,2-bis(chloranyl)-4-(3-chloranyl-4-methoxy-phenyl)benzene | Formula: | C13 H9 Cl3 O | SMILES: | COc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2 | InChi: | InChI=1S/C13H9Cl3O/c1-17-13-5-3-9(7-12(13)16)8-2-4-10(14)11(15)6-8/h2-7H,1H3 | Definition date: | 2016-09-26 | Last modified: | 2020-12-04 | Release date: | 2020-12-09 | Identifier: | 1,2-bis(chloranyl)-4-(3-chloranyl-4-methoxy-phenyl)benzene |
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![OMF OMF](https://data.pdbj.org/pdbjplus/data/cc/svg/OMF.svg) | OMF | Name: | 1,2,3-tris(chloranyl)-5-(3-chloranyl-4-methoxy-phenyl)benzene | Formula: | C13 H8 Cl4 O | SMILES: | COc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2 | InChi: | InChI=1S/C13H8Cl4O/c1-18-12-3-2-7(4-9(12)14)8-5-10(15)13(17)11(16)6-8/h2-6H,1H3 | Definition date: | 2016-09-26 | Last modified: | 2020-12-04 | Release date: | 2020-12-09 | Identifier: | 1,2,3-tris(chloranyl)-5-(3-chloranyl-4-methoxy-phenyl)benzene |
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![P72 P72](https://data.pdbj.org/pdbjplus/data/cc/svg/P72.svg) | P72 | Name: | 4-oxidanylbenzenecarboximidamide | Formula: | C7 H8 N2 O | SMILES: | NC(=N)c1ccc(O)cc1 | InChi: | InChI=1S/C7H8N2O/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9) | Definition date: | 2020-04-16 | Last modified: | 2020-12-04 | Release date: | 2020-12-09 | Identifier: | 4-oxidanylbenzenecarboximidamide |
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![QBW QBW](https://data.pdbj.org/pdbjplus/data/cc/svg/QBW.svg) | QBW | Name: | 4-[2-[(phenylmethyl)amino]ethyl]benzene-1,2-diol | Formula: | C15 H17 N O2 | SMILES: | Oc1ccc(CCNCc2ccccc2)cc1O | InChi: | InChI=1S/C15H17NO2/c17-14-7-6-12(10-15(14)18)8-9-16-11-13-4-2-1-3-5-13/h1-7,10,16-18H,8-9,11H2 | Definition date: | 2020-06-03 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 4-[2-[(phenylmethyl)amino]ethyl]benzene-1,2-diol |
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![V4D V4D](https://data.pdbj.org/pdbjplus/data/cc/svg/V4D.svg) | V4D | Name: | 4-({4-amino-6-[(1H-indol-5-yl)oxy]-1,3,5-triazin-2-yl}amino)benzene-1-sulfonamide | Formula: | C17 H15 N7 O3 S | SMILES: | c4c(S(N)(=O)=O)ccc(Nc1nc(N)nc(n1)Oc2cc3c(cc2)ncc3)c4 | InChi: | InChI=1S/C17H15N7O3S/c18-15-22-16(21-11-1-4-13(5-2-11)28(19,25)26)24-17(23-15)27-12-3-6-14-10(9-12)7-8-20-14/h1-9,20H,(H2,19,25,26)(H3,18,21,22,23,24) | Definition date: | 2020-06-25 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 4-({4-amino-6-[(1H-indol-5-yl)oxy]-1,3,5-triazin-2-yl}amino)benzene-1-sulfonamide |
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![F26 F26](https://data.pdbj.org/pdbjplus/data/cc/svg/F26.svg) | F26 | Name: | 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene | Formula: | C40 H52 | SMILES: | CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=Cc1c(C)ccc(C)c1C | InChi: | InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24+,36-26+ | Definition date: | 2020-03-17 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 2-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E},19~{E})-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene |
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![RXQ RXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/RXQ.svg) | RXQ | Name: | N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide | Formula: | C26 H16 Cl F2 N3 O3 S | SMILES: | Fc1ccc(N[S](=O)(=O)c2ccccc2)c(F)c1C(=O)c3c[nH]c4ncc(cc34)c5ccc(Cl)cc5 | InChi: | InChI=1S/C26H16ClF2N3O3S/c27-17-8-6-15(7-9-17)16-12-19-20(14-31-26(19)30-13-16)25(33)23-21(28)10-11-22(24(23)29)32-36(34,35)18-4-2-1-3-5-18/h1-14,32H,(H,30,31) | Synonyms: | N-[3-[[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide | Definition date: | 2020-10-31 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | ~{N}-[3-[[5-(4-chlorophenyl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide |
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![V7M V7M](https://data.pdbj.org/pdbjplus/data/cc/svg/V7M.svg) | V7M | Name: | 1-fluoro-3,5-dimethylbenzene | Formula: | C8 H9 F | SMILES: | Cc1cc(cc(c1)C)F | InChi: | InChI=1S/C8H9F/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3 | Definition date: | 2020-07-13 | Last modified: | 2020-11-13 | Release date: | 2020-11-18 | Identifier: | 1-fluoro-3,5-dimethylbenzene |
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![V7S V7S](https://data.pdbj.org/pdbjplus/data/cc/svg/V7S.svg) | V7S | Name: | 1,3-bis[(methylsulfanyl)methyl]benzene | Formula: | C10 H14 S2 | SMILES: | CSCc1cccc(c1)CSC | InChi: | InChI=1S/C10H14S2/c1-11-7-9-4-3-5-10(6-9)8-12-2/h3-6H,7-8H2,1-2H3 | Definition date: | 2020-07-13 | Last modified: | 2020-11-13 | Release date: | 2020-11-18 | Identifier: | 1,3-bis[(methylsulfanyl)methyl]benzene |
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![WHD WHD](https://data.pdbj.org/pdbjplus/data/cc/svg/WHD.svg) | WHD | Name: | 4-({[(4-fluorophenyl)methyl]amino}methyl)benzonitrile | Formula: | C15 H13 F N2 | SMILES: | N#Cc2ccc(CNCc1ccc(cc1)F)cc2 | InChi: | InChI=1S/C15H13FN2/c16-15-7-5-14(6-8-15)11-18-10-13-3-1-12(9-17)2-4-13/h1-8,18H,10-11H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 4-({[(4-fluorophenyl)methyl]amino}methyl)benzonitrile |
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![WHY WHY](https://data.pdbj.org/pdbjplus/data/cc/svg/WHY.svg) | WHY | Name: | 4-[(dimethylamino)methyl]benzonitrile | Formula: | C10 H12 N2 | SMILES: | N#Cc1ccc(CN(C)C)cc1 | InChi: | InChI=1S/C10H12N2/c1-12(2)8-10-5-3-9(7-11)4-6-10/h3-6H,8H2,1-2H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 4-[(dimethylamino)methyl]benzonitrile |
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![WK7 WK7](https://data.pdbj.org/pdbjplus/data/cc/svg/WK7.svg) | WK7 | Name: | 3-fluoro-4-(piperazin-1-yl)benzonitrile | Formula: | C11 H12 F N3 | SMILES: | C2N(c1c(F)cc(C#N)cc1)CCNC2 | InChi: | InChI=1S/C11H12FN3/c12-10-7-9(8-13)1-2-11(10)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 3-fluoro-4-(piperazin-1-yl)benzonitrile |
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![WL7 WL7](https://data.pdbj.org/pdbjplus/data/cc/svg/WL7.svg) | WL7 | Name: | 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide | Formula: | C9 H14 N2 O3 S | SMILES: | c1c(ccc(c1)N)S(N(C)CCO)(=O)=O | InChi: | InChI=1S/C9H14N2O3S/c1-11(6-7-12)15(13,14)9-4-2-8(10)3-5-9/h2-5,12H,6-7,10H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide |
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![WLP WLP](https://data.pdbj.org/pdbjplus/data/cc/svg/WLP.svg) | WLP | Name: | 2-chlorobenzene-1-thiol | Formula: | C6 H5 Cl S | SMILES: | c1cccc(c1Cl)S | InChi: | InChI=1S/C6H5ClS/c7-5-3-1-2-4-6(5)8/h1-4,8H | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-chlorobenzene-1-thiol |
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![CD0 CD0](https://data.pdbj.org/pdbjplus/data/cc/svg/CD0.svg) | CD0 | Name: | 2-[(1R,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]-5-pentylbenzene-1,3-diol | Formula: | C21 H32 O2 | SMILES: | c1(c(c(O)cc(c1)CCCCC)C2C(CCC(C2)C)/C(C)=C)O | InChi: | InChI=1S/C21H32O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-13,15,17-18,22-23H,2,5-11H2,1,3-4H3/t15-,17-,18+/m0/s1 | Definition date: | 2018-05-09 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-[(1R,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]-5-pentylbenzene-1,3-diol |
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![F5A F5A](https://data.pdbj.org/pdbjplus/data/cc/svg/F5A.svg) | F5A | Name: | 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid | Formula: | C17 H15 Cl O4 | SMILES: | C(C(=O)O)(C)(C)Oc1ccc(cc1)C(c2ccc(cc2)Cl)=O | InChi: | InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21) | Definition date: | 2019-01-23 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid |
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![SL4 SL4](https://data.pdbj.org/pdbjplus/data/cc/svg/SL4.svg) | SL4 | Name: | 5-[[(2~{S})-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-~{tert}-butyl-3-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-1-yl]methyl]-2-fluoranyl-benzenecarbonitrile | Formula: | C23 H20 F N3 O4 S | SMILES: | CC(C)(C)[CH]1N(Cc2ccc(F)c(c2)C#N)C(=O)C(=C1O)C3=N[S](=O)(=O)c4ccccc34 | InChi: | InChI=1S/C23H20FN3O4S/c1-23(2,3)21-20(28)18(19-15-6-4-5-7-17(15)32(30,31)26-19)22(29)27(21)12-13-8-9-16(24)14(10-13)11-25/h4-10,21,28H,12H2,1-3H3/t21-/m1/s1 | Definition date: | 2020-03-11 | Last modified: | 2020-10-30 | Release date: | 2020-11-04 | Identifier: | 5-[[(2~{S})-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-~{tert}-butyl-3-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-1-yl]methyl]-2-fluoranyl-benzenecarbonitrile |
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![E4X E4X](https://data.pdbj.org/pdbjplus/data/cc/svg/E4X.svg) | E4X | Name: | 4-bromo-N-((1S,2R)-2-(naphthalen-1-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)benzenesulfonamide | Formula: | C21 H18 Br N3 O4 S | SMILES: | C[CH]([CH](N[S](=O)(=O)c1ccc(Br)cc1)C2=NNC(=O)O2)c3cccc4ccccc34 | InChi: | InChI=1S/C21H18BrN3O4S/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)19(20-23-24-21(26)29-20)25-30(27,28)16-11-9-15(22)10-12-16/h2-13,19,25H,1H3,(H,24,26)/t13-,19+/m1/s1 | Definition date: | 2019-10-16 | Last modified: | 2020-10-23 | Release date: | 2020-10-28 | Identifier: | 4-bromanyl-~{N}-[(1~{S},2~{R})-2-naphthalen-1-yl-1-(2-oxidanylidene-3~{H}-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide |
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![RXJ RXJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RXJ.svg) | RXJ | Name: | 4-(4-methylpiperazin-1-yl)benzonitrile | Formula: | C12 H15 N3 | SMILES: | N2(c1ccc(cc1)C#N)CCN(CC2)C | InChi: | InChI=1S/C12H15N3/c1-14-6-8-15(9-7-14)12-4-2-11(10-13)3-5-12/h2-5H,6-9H2,1H3 | Definition date: | 2020-02-28 | Last modified: | 2020-10-23 | Release date: | 2020-10-28 | Identifier: | 4-(4-methylpiperazin-1-yl)benzonitrile |
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