![T3C T3C](https://data.pdbj.org/pdbjplus/data/cc/svg/T3C.svg) | T3C | Name: | 2-[[3-(1,4-diazepan-1-yl)phenyl]amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile | Formula: | C21 H24 N8 S | SMILES: | N#Cc1c(nc(nc1)Nc3cccc(N2CCCNCC2)c3)c4sc(nc4C)NC | InChi: | InChI=1S/C21H24N8S/c1-14-19(30-21(23-2)26-14)18-15(12-22)13-25-20(28-18)27-16-5-3-6-17(11-16)29-9-4-7-24-8-10-29/h3,5-6,11,13,24H,4,7-10H2,1-2H3,(H,23,26)(H,25,27,28) | Definition date: | 2012-10-02 | Last modified: | 2014-09-05 | Release date: | 2013-04-17 | Identifier: | 2-{[3-(1,4-diazepan-1-yl)phenyl]amino}-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile |
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![T3E T3E](https://data.pdbj.org/pdbjplus/data/cc/svg/T3E.svg) | T3E | Name: | 3-[[5-cyano-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide | Formula: | C16 H15 N7 O2 S2 | SMILES: | O=S(=O)(N)c1cccc(c1)Nc2ncc(C#N)c(n2)c3sc(nc3C)NC | InChi: | InChI=1S/C16H15N7O2S2/c1-9-14(26-16(19-2)21-9)13-10(7-17)8-20-15(23-13)22-11-4-3-5-12(6-11)27(18,24)25/h3-6,8H,1-2H3,(H,19,21)(H2,18,24,25)(H,20,22,23) | Definition date: | 2012-10-02 | Last modified: | 2014-09-05 | Release date: | 2013-01-04 | Identifier: | 3-({5-cyano-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)benzenesulfonamide |
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![TLH TLH](https://data.pdbj.org/pdbjplus/data/cc/svg/TLH.svg) | TLH | Name: | (5R)-5-methyl-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]thiophen-2-one | Formula: | C12 H11 F3 O3 S | SMILES: | FC(F)(F)C(=O)C=1C(=O)SC(/C=C(/C=C)C)(C=1O)C | InChi: | InChI=1S/C12H11F3O3S/c1-4-6(2)5-11(3)8(16)7(10(18)19-11)9(17)12(13,14)15/h4-5,16H,1H2,2-3H3/b6-5+/t11-/m1/s1 | Definition date: | 2013-09-19 | Last modified: | 2014-09-05 | Release date: | 2013-10-09 | Identifier: | (5R)-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]-3-(trifluoroacetyl)thiophen-2(5H)-one |
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![TMV TMV](https://data.pdbj.org/pdbjplus/data/cc/svg/TMV.svg) | TMV | Name: | THIAMINE-PHOSPHOVANADATE | Formula: | C12 H21 N4 O8 P S V | SMILES: | O=P(O[V](O)(O)(O)O)(O)OCCc1sc[n+](c1C)Cc2c(nc(nc2)C)N | InChi: | InChI=1S/C12H17N4O4PS.4H2O.V/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13 | Definition date: | 2013-06-05 | Last modified: | 2014-09-05 | Release date: | 2013-07-17 | Identifier: | For multi-component charged structures, a total zero charge is required! |
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![VAB VAB](https://data.pdbj.org/pdbjplus/data/cc/svg/VAB.svg) | VAB | Name: | 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid | Formula: | C14 H14 N2 O3 S2 | SMILES: | O=C(O)CCC(=O)Nc1ccc2nc(SC/C=C)sc2c1 | InChi: | InChI=1S/C14H14N2O3S2/c1-2-7-20-14-16-10-4-3-9(8-11(10)21-14)15-12(17)5-6-13(18)19/h2-4,8H,1,5-7H2,(H,15,17)(H,18,19) | Definition date: | 2012-02-15 | Last modified: | 2014-09-05 | Identifier: | 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid |
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![M7C M7C](https://data.pdbj.org/pdbjplus/data/cc/svg/M7C.svg) | M7C | Name: | N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]benzamide | Formula: | C15 H16 N2 O7 S | SMILES: | O=C3NC(=N/C(=O)c1ccccc1)/SC32OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C15H16N2O7S/c18-6-8-9(19)10(20)11(21)15(24-8)13(23)17-14(25-15)16-12(22)7-4-2-1-3-5-7/h1-5,8-11,18-21H,6H2,(H,16,17,22,23)/t8-,9-,10+,11-,15-/m1/s1 | Definition date: | 2014-03-15 | Last modified: | 2014-08-01 | Release date: | 2014-08-06 | Identifier: | N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]benzamide |
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![M8P M8P](https://data.pdbj.org/pdbjplus/data/cc/svg/M8P.svg) | M8P | Name: | N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]naphthalene-2-carboxamide | Formula: | C19 H18 N2 O7 S | SMILES: | O=C4NC(=N/C(=O)c2cc1ccccc1cc2)/SC43OC(C(O)C(O)C3O)CO | InChi: | InChI=1S/C19H18N2O7S/c22-8-12-13(23)14(24)15(25)19(28-12)17(27)21-18(29-19)20-16(26)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-15,22-25H,8H2,(H,20,21,26,27)/t12-,13-,14+,15-,19-/m1/s1 | Definition date: | 2014-03-15 | Last modified: | 2014-08-01 | Release date: | 2014-08-06 | Identifier: | N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]naphthalene-2-carboxamide |
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![MIF MIF](https://data.pdbj.org/pdbjplus/data/cc/svg/MIF.svg) | MIF | Name: | (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-imino-6-oxa-1-thia-3-azaspiro[4.5]decan-4-one | Formula: | C8 H12 N2 O6 S | SMILES: | O=C2NC(=[N@H])SC21OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H12N2O6S/c9-7-10-6(15)8(17-7)5(14)4(13)3(12)2(1-11)16-8/h2-5,11-14H,1H2,(H2,9,10,15)/t2-,3-,4+,5-,8-/m1/s1 | Definition date: | 2014-03-15 | Last modified: | 2014-08-01 | Release date: | 2014-08-06 | Identifier: | (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-imino-6-oxa-1-thia-3-azaspiro[4.5]decan-4-one |
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![30V 30V](https://data.pdbj.org/pdbjplus/data/cc/svg/30V.svg) | 30V | Name: | S-[(2-carbamoylphenyl)selanyl]-L-cysteine | Formula: | C10 H12 N2 O3 S Se | SMILES: | O=C(O)C(N)CS[Se]c1ccccc1C(=O)N | InChi: | InChI=1S/C10H12N2O3SSe/c11-7(10(14)15)5-16-17-8-4-2-1-3-6(8)9(12)13/h1-4,7H,5,11H2,(H2,12,13)(H,14,15)/t7-/m0/s1 | Definition date: | 2014-05-15 | Last modified: | 2014-07-03 | Release date: | 2014-07-08 | Identifier: | S-[(2-carbamoylphenyl)selanyl]-L-cysteine |
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![31Q 31Q](https://data.pdbj.org/pdbjplus/data/cc/svg/31Q.svg) | 31Q | Name: | (4-carboxyphenyl)(L-cysteinato-kappaS~3~)mercury | Formula: | C10 H11 Hg N O4 S | SMILES: | O=C(O)C(N)CS[Hg]c1ccc(C(=O)O)cc1 | InChi: | InChI=1S/C7H5O2.C3H7NO2S.Hg/c8-7(9)6-4-2-1-3-5-6 | Definition date: | 2014-05-22 | Last modified: | 2014-07-03 | Release date: | 2014-07-08 | Identifier: | (4-carboxyphenyl)(L-cysteinato-kappaS~3~)mercury |
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![ZHK ZHK](https://data.pdbj.org/pdbjplus/data/cc/svg/ZHK.svg) | ZHK | Name: | (2R)-2-{[5-cyano-4-(3,4-dichlorophenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide | Formula: | C20 H15 Cl2 N5 O4 S2 | SMILES: | N#CC2=C(N=C(SC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C)NC2=O)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C20H15Cl2N5O4S2/c1-10(18(28)25-12-3-5-13(6-4-12)33(24,30)31)32-20-26-17(14(9-23)19(29)27-20)11-2-7-15(21)16(22)8-11/h2-8,10H,1H3,(H,25,28)(H2,24,30,31)(H,26,27,29)/t10-/m1/s1 | Definition date: | 2013-04-05 | Last modified: | 2014-05-29 | Release date: | 2013-05-22 | Identifier: | (2R)-2-{[5-cyano-4-(3,4-dichlorophenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide |
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![1U1 1U1](https://data.pdbj.org/pdbjplus/data/cc/svg/1U1.svg) | 1U1 | Name: | 5-chloro-3-sulfamoylthiophene-2-carboxylic acid | Formula: | C5 H4 Cl N O4 S2 | SMILES: | O=S(=O)(c1c(sc(Cl)c1)C(=O)O)N | InChi: | InChI=1S/C5H4ClNO4S2/c6-3-1-2(13(7,10)11)4(12-3)5(8)9/h1H,(H,8,9)(H2,7,10,11) | Definition date: | 2013-06-05 | Last modified: | 2014-05-16 | Release date: | 2014-05-21 | Identifier: | 5-chloro-3-sulfamoylthiophene-2-carboxylic acid |
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![IBH IBH](https://data.pdbj.org/pdbjplus/data/cc/svg/IBH.svg) | IBH | Name: | (NZ)-2-[2,6-bis(fluoranyl)phenyl]-N-[5-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethyl]-3H-1,3,4-thiadiazol-2-ylidene]ethanamide | Formula: | C16 H14 F2 N4 O2 S2 | SMILES: | O=C(N=C1/SC(=NN1)C(O)(c2nc(cs2)C)C)Cc3c(F)cccc3F | InChi: | InChI=1S/C16H14F2N4O2S2/c1-8-7-25-13(19-8)16(2,24)14-21-22-15(26-14)20-12(23)6-9-10(17)4-3-5-11(9)18/h3-5,7,24H,6H2,1-2H3,(H,20,22,23)/t16-/m0/s1 | Definition date: | 2013-05-31 | Last modified: | 2014-05-09 | Release date: | 2013-12-11 | Identifier: | 2-(2,6-difluorophenyl)-N-[(2Z)-5-[(1R)-1-hydroxy-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,3,4-thiadiazol-2(3H)-ylidene]acetamide |
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![2O8 2O8](https://data.pdbj.org/pdbjplus/data/cc/svg/2O8.svg) | 2O8 | Name: | 4-[(trifluoromethyl)sulfanyl]benzamide | Formula: | C8 H6 F3 N O S | SMILES: | FC(F)(F)Sc1ccc(cc1)C(=O)N | InChi: | InChI=1S/C8H6F3NOS/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) | Definition date: | 2013-12-13 | Last modified: | 2014-05-09 | Release date: | 2014-05-14 | Identifier: | 4-[(trifluoromethyl)sulfanyl]benzamide |
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![S0B S0B](https://data.pdbj.org/pdbjplus/data/cc/svg/S0B.svg) | S0B | Name: | (5R)-5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine | Formula: | C12 H16 N2 S | SMILES: | N1=C(SC(C)C1)NCCc2ccccc2 | InChi: | InChI=1S/C12H16N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/t10-/m1/s1 | Definition date: | 2013-11-06 | Last modified: | 2014-04-11 | Release date: | 2014-04-16 | Identifier: | (5R)-5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine |
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![S0E S0E](https://data.pdbj.org/pdbjplus/data/cc/svg/S0E.svg) | S0E | Name: | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | Formula: | C8 H5 F3 N2 S | SMILES: | FC(F)(F)c1ccc2nc(sc2c1)N | InChi: | InChI=1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13) | Definition date: | 2013-11-06 | Last modified: | 2014-04-11 | Release date: | 2014-04-16 | Identifier: | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
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![JS3 JS3](https://data.pdbj.org/pdbjplus/data/cc/svg/JS3.svg) | JS3 | Name: | 2-chloro-4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide | Formula: | C15 H11 Cl N2 O S | SMILES: | O=C(c1sc(Cl)nc1C)Nc3cc2ccccc2cc3 | InChi: | InChI=1S/C15H11ClN2OS/c1-9-13(20-15(16)17-9)14(19)18-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,18,19) | Definition date: | 2013-04-08 | Last modified: | 2014-03-21 | Release date: | 2014-03-26 | Identifier: | 2-chloro-4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide |
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![JTT JTT](https://data.pdbj.org/pdbjplus/data/cc/svg/JTT.svg) | JTT | Name: | 2,4-dimethyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide | Formula: | C16 H14 N2 O S | SMILES: | O=C(c1sc(nc1C)C)Nc3cc2ccccc2cc3 | InChi: | InChI=1S/C16H14N2OS/c1-10-15(20-11(2)17-10)16(19)18-14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3,(H,18,19) | Definition date: | 2013-04-02 | Last modified: | 2014-03-21 | Release date: | 2014-03-26 | Identifier: | 2,4-dimethyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide |
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![6B4 6B4](https://data.pdbj.org/pdbjplus/data/cc/svg/6B4.svg) | 6B4 | Name: | 1-(4-aminobenzyl)-3-(2-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-2-oxoethyl)urea | Formula: | C21 H26 N4 O2 S | SMILES: | O=C(N2C(c1c(SC)cccc1)CCC2)CNC(=O)NCc3ccc(N)cc3 | InChi: | InChI=1S/C21H26N4O2S/c1-28-19-7-3-2-5-17(19)18-6-4-12-25(18)20(26)14-24-21(27)23-13-15-8-10-16(22)11-9-15/h2-3,5,7-11,18H,4,6,12-14,22H2,1H3,(H2,23,24,27)/t18-/m1/s1 | Definition date: | 2013-02-15 | Last modified: | 2014-02-14 | Release date: | 2014-02-19 | Identifier: | 1-(4-aminobenzyl)-3-(2-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-2-oxoethyl)urea |
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![7I6 7I6](https://data.pdbj.org/pdbjplus/data/cc/svg/7I6.svg) | 7I6 | Name: | 1-(4-aminobenzyl)-3-[(2S)-4-(methylsulfanyl)-1-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-1-oxobutan-2-yl]urea | Formula: | C24 H32 N4 O2 S2 | SMILES: | O=C(N2C(c1c(SC)cccc1)CCC2)C(NC(=O)NCc3ccc(N)cc3)CCSC | InChi: | InChI=1S/C24H32N4O2S2/c1-31-15-13-20(27-24(30)26-16-17-9-11-18(25)12-10-17)23(29)28-14-5-7-21(28)19-6-3-4-8-22(19)32-2/h3-4,6,8-12,20-21H,5,7,13-16,25H2,1-2H3,(H2,26,27,30)/t20-,21+/m0/s1 | Definition date: | 2013-02-15 | Last modified: | 2014-02-14 | Release date: | 2014-02-19 | Identifier: | 1-(4-aminobenzyl)-3-[(2S)-4-(methylsulfanyl)-1-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-1-oxobutan-2-yl]urea |
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![AWJ AWJ](https://data.pdbj.org/pdbjplus/data/cc/svg/AWJ.svg) | AWJ | Name: | (2R)-2-[5-(6-amino-5-{(1R)-1-[2-(1,3-dihydro-2H-1,2,3-triazol-2-yl)-5-fluorophenyl]ethoxy}pyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol | Formula: | C22 H25 F N6 O3 S | SMILES: | Fc2cc(c(N1NC=CN1)cc2)C(Oc4cc(c3sc(nc3C)C(O)(C)CO)cnc4N)C | InChi: | InChI=1S/C22H25FN6O3S/c1-12-19(33-21(28-12)22(3,31)11-30)14-8-18(20(24)25-10-14)32-13(2)16-9-15(23)4-5-17(16)29-26-6-7-27-29/h4-10,13,26-27,30-31H,11H2,1-3H3,(H2,24,25)/t13-,22-/m1/s1 | Definition date: | 2013-10-30 | Last modified: | 2014-01-24 | Release date: | 2014-01-29 | Identifier: | (2R)-2-[5-(6-amino-5-{(1R)-1-[2-(1,3-dihydro-2H-1,2,3-triazol-2-yl)-5-fluorophenyl]ethoxy}pyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol |
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![G7K G7K](https://data.pdbj.org/pdbjplus/data/cc/svg/G7K.svg) | G7K | Name: | trans-4-({4-[difluoro(4-fluorophenyl)methyl]-6-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]pyrimidin-2-yl}amino)cyclohexanol | Formula: | C24 H23 F3 N6 O2 S | SMILES: | Fc1ccc(cc1)C(F)(F)c2nc(nc(c2)Nc3nc4ccc(nc4s3)OC)NC5CCC(O)CC5 | InChi: | InChI=1S/C24H23F3N6O2S/c1-35-20-11-10-17-21(33-20)36-23(29-17)32-19-12-18(24(26,27)13-2-4-14(25)5-3-13)30-22(31-19)28-15-6-8-16(34)9-7-15/h2-5,10-12,15-16,34H,6-9H2,1H3,(H2,28,29,30,31,32)/t15-,16- | Definition date: | 2013-07-10 | Last modified: | 2014-01-17 | Release date: | 2014-01-22 | Identifier: | trans-4-({4-[difluoro(4-fluorophenyl)methyl]-6-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]pyrimidin-2-yl}amino)cyclohexanol |
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![27S 27S](https://data.pdbj.org/pdbjplus/data/cc/svg/27S.svg) | 27S | Name: | (5R,9R,10S)-10-(acetylamino)-2-amino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]deca-2,6-diene-7-carboxylic acid | Formula: | C16 H23 N3 O5 S | SMILES: | O=C(O)C2=CC1(SC(=NC1=O)N)C(NC(=O)C)C(OC(CC)CC)C2 | InChi: | InChI=1S/C16H23N3O5S/c1-4-10(5-2)24-11-6-9(13(21)22)7-16(12(11)18-8(3)20)14(23)19-15(17)25-16/h7,10-12H,4-6H2,1-3H3,(H,18,20)(H,21,22)(H2,17,19,23)/t11-,12+,16-/m1/s1 | Definition date: | 2013-09-06 | Last modified: | 2014-01-10 | Release date: | 2014-01-15 | Identifier: | (5R,9R,10S)-10-(acetylamino)-2-amino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]deca-2,6-diene-7-carboxylic acid |
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![27V 27V](https://data.pdbj.org/pdbjplus/data/cc/svg/27V.svg) | 27V | Name: | (2E,5S,9R,10S)-10-(acetylamino)-2-imino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]dec-6-ene-7-carboxylic acid | Formula: | C16 H23 N3 O5 S | SMILES: | O=C(O)C2=CC1(SC(=[N@H])NC1=O)C(NC(=O)C)C(OC(CC)CC)C2 | InChi: | InChI=1S/C16H23N3O5S/c1-4-10(5-2)24-11-6-9(13(21)22)7-16(12(11)18-8(3)20)14(23)19-15(17)25-16/h7,10-12H,4-6H2,1-3H3,(H,18,20)(H,21,22)(H2,17,19,23)/t11-,12+,16+/m1/s1 | Definition date: | 2013-09-06 | Last modified: | 2014-01-10 | Release date: | 2014-01-15 | Identifier: | (2E,5S,9R,10S)-10-(acetylamino)-2-imino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]dec-6-ene-7-carboxylic acid |
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![0T2 0T2](https://data.pdbj.org/pdbjplus/data/cc/svg/0T2.svg) | 0T2 | Name: | 2-chloro-3-[(2-cyanopropan-2-yl)oxy]-N-{5-[{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}(methyl)amino]-2-fluorophenyl}benzamide | Formula: | C28 H24 Cl F N6 O3 S | SMILES: | N#CC(Oc1cccc(c1Cl)C(=O)Nc2c(F)ccc(c2)N(c3nc4sc(nc4cc3)NC(=O)C5CC5)C)(C)C | InChi: | InChI=1S/C28H24ClFN6O3S/c1-28(2,14-31)39-21-6-4-5-17(23(21)29)25(38)32-20-13-16(9-10-18(20)30)36(3)22-12-11-19-26(34-22)40-27(33-19)35-24(37)15-7-8-15/h4-6,9-13,15H,7-8H2,1-3H3,(H,32,38)(H,33,35,37) | Definition date: | 2012-05-30 | Last modified: | 2014-01-03 | Release date: | 2014-01-08 | Identifier: | 2-chloro-3-[(2-cyanopropan-2-yl)oxy]-N-{5-[{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}(methyl)amino]-2-fluorophenyl}benzamide |
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