![J0T J0T](https://data.pdbj.org/pdbjplus/data/cc/svg/J0T.svg) | J0T | Name: | (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol | Formula: | C25 H26 F2 N6 O5 S | SMILES: | OC[CH]1O[CH](SC[CH](O)Cn2cc(nn2)c3cccc(F)c3)[CH](O)[CH]([CH]1O)n4cc(nn4)c5cccc(F)c5 | InChi: | InChI=1S/C25H26F2N6O5S/c26-16-5-1-3-14(7-16)19-10-32(30-28-19)9-18(35)13-39-25-24(37)22(23(36)21(12-34)38-25)33-11-20(29-31-33)15-4-2-6-17(27)8-15/h1-8,10-11,18,21-25,34-37H,9,12-13H2/t18-,21-,22+,23+,24-,25+/m1/s1 | Definition date: | 2019-01-11 | Last modified: | 2019-01-18 | Release date: | 2019-01-23 | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol |
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![J1E J1E](https://data.pdbj.org/pdbjplus/data/cc/svg/J1E.svg) | J1E | Name: | (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{S})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol | Formula: | C25 H26 F2 N6 O5 S | SMILES: | OC[CH]1O[CH](SC[CH](O)Cn2cc(nn2)c3cccc(F)c3)[CH](O)[CH]([CH]1O)n4cc(nn4)c5cccc(F)c5 | InChi: | InChI=1S/C25H26F2N6O5S/c26-16-5-1-3-14(7-16)19-10-32(30-28-19)9-18(35)13-39-25-24(37)22(23(36)21(12-34)38-25)33-11-20(29-31-33)15-4-2-6-17(27)8-15/h1-8,10-11,18,21-25,34-37H,9,12-13H2/t18-,21+,22-,23-,24+,25-/m0/s1 | Definition date: | 2019-01-11 | Last modified: | 2019-01-18 | Release date: | 2019-01-23 | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{S})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol |
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![94D 94D](https://data.pdbj.org/pdbjplus/data/cc/svg/94D.svg) | 94D | Name: | {5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl}phosphonic acid | Formula: | C11 H15 N2 O4 P S | SMILES: | c2(c1c(sc(N)n1)CC(C)C)ccc(o2)P(O)(O)=O | InChi: | InChI=1S/C11H15N2O4PS/c1-6(2)5-8-10(13-11(12)19-8)7-3-4-9(17-7)18(14,15)16/h3-4,6H,5H2,1-2H3,(H2,12,13)(H2,14,15,16) | Definition date: | 2017-04-03 | Last modified: | 2019-01-04 | Release date: | 2019-01-09 | Identifier: | {5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl}phosphonic acid |
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![94V 94V](https://data.pdbj.org/pdbjplus/data/cc/svg/94V.svg) | 94V | Name: | N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-chlorobenzene-1-sulfonamide | Formula: | C10 H7 Br Cl N3 O3 S2 | SMILES: | c1(sc(nc1)NC(=O)NS(c2ccccc2Cl)(=O)=O)Br | InChi: | InChI=1S/C10H7BrClN3O3S2/c11-8-5-13-10(19-8)14-9(16)15-20(17,18)7-4-2-1-3-6(7)12/h1-5H,(H2,13,14,15,16) | Definition date: | 2017-04-03 | Last modified: | 2019-01-04 | Release date: | 2019-01-09 | Identifier: | N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-chlorobenzene-1-sulfonamide |
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![95P 95P](https://data.pdbj.org/pdbjplus/data/cc/svg/95P.svg) | 95P | Name: | 4-bromo-N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-chlorothiophene-2-sulfonamide | Formula: | C8 H4 Br2 Cl N3 O3 S3 | SMILES: | c1(sc(cn1)Br)NC(=O)NS(c2cc(c(Cl)s2)Br)(=O)=O | InChi: | InChI=1S/C8H4Br2ClN3O3S3/c9-3-1-5(19-6(3)11)20(16,17)14-7(15)13-8-12-2-4(10)18-8/h1-2H,(H2,12,13,14,15) | Definition date: | 2017-04-03 | Last modified: | 2019-01-04 | Release date: | 2019-01-09 | Identifier: | 4-bromo-N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-chlorothiophene-2-sulfonamide |
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![GFK GFK](https://data.pdbj.org/pdbjplus/data/cc/svg/GFK.svg) | GFK | Name: | 4,4,4-tris(fluoranyl)-1-[4-[3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one | Formula: | C19 H19 F3 N4 O3 S | SMILES: | COc1ccc2nc(sc2c1)c3noc(n3)C4CCN(CC4)C(=O)CCC(F)(F)F | InChi: | InChI=1S/C19H19F3N4O3S/c1-28-12-2-3-13-14(10-12)30-18(23-13)16-24-17(29-25-16)11-5-8-26(9-6-11)15(27)4-7-19(20,21)22/h2-3,10-11H,4-9H2,1H3 | Definition date: | 2018-09-17 | Last modified: | 2018-12-21 | Release date: | 2018-12-26 | Identifier: | 4,4,4-tris(fluoranyl)-1-[4-[3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one |
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![2VN 2VN](https://data.pdbj.org/pdbjplus/data/cc/svg/2VN.svg) | 2VN | Name: | 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid | Formula: | C29 H46 N2 O3 S | SMILES: | O=C(NC1CCCCC1)N(CCc2ccc(SC(C(=O)O)(C)C)cc2)CCCCC3CCCCC3 | InChi: | InChI=1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-2H3,(H,30,34)(H,32,33) | Definition date: | 2014-02-26 | Last modified: | 2018-12-21 | Release date: | 2018-12-26 | Identifier: | 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid |
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![K0A K0A](https://data.pdbj.org/pdbjplus/data/cc/svg/K0A.svg) | K0A | Name: | (2,5-dimethyl-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone | Formula: | C10 H14 N2 O S | SMILES: | N1(CCCC1)C(=O)c2c(sc(n2)C)C | InChi: | InChI=1S/C10H14N2OS/c1-7-9(11-8(2)14-7)10(13)12-5-3-4-6-12/h3-6H2,1-2H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | (2,5-dimethyl-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone |
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![K1A K1A](https://data.pdbj.org/pdbjplus/data/cc/svg/K1A.svg) | K1A | Name: | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-1,3,4-thiadiazol-2(3H)-one | Formula: | C9 H11 N3 O2 S | SMILES: | N1(C(SC(=N1)C)=O)Cc2c(C)noc2C | InChi: | InChI=1S/C9H11N3O2S/c1-5-8(6(2)14-11-5)4-12-9(13)15-7(3)10-12/h4H2,1-3H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-1,3,4-thiadiazol-2(3H)-one |
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![K1Y K1Y](https://data.pdbj.org/pdbjplus/data/cc/svg/K1Y.svg) | K1Y | Name: | methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate | Formula: | C12 H12 N2 O2 S | SMILES: | n1c(C)sc(c1c2ccccc2)NC(OC)=O | InChi: | InChI=1S/C12H12N2O2S/c1-8-13-10(9-6-4-3-5-7-9)11(17-8)14-12(15)16-2/h3-7H,1-2H3,(H,14,15) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate |
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![HX5 HX5](https://data.pdbj.org/pdbjplus/data/cc/svg/HX5.svg) | HX5 | Name: | 4,6-dichloro-2-(methylsulfanyl)pyrimidine | Formula: | C5 H4 Cl2 N2 S | SMILES: | c1c(Cl)nc(nc1Cl)SC | InChi: | InChI=1S/C5H4Cl2N2S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3 | Definition date: | 2018-02-06 | Last modified: | 2018-12-07 | Release date: | 2018-12-12 | Identifier: | 4,6-dichloro-2-(methylsulfanyl)pyrimidine |
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![6V1 6V1](https://data.pdbj.org/pdbjplus/data/cc/svg/6V1.svg) | 6V1 | Name: | (2~{R})-2-azanyl-3-[(3~{R})-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid | Formula: | C9 H14 N2 O4 S | SMILES: | CCN1C(=O)C[CH](SC[CH](N)C(O)=O)C1=O | InChi: | InChI=1S/C9H14N2O4S/c1-2-11-7(12)3-6(8(11)13)16-4-5(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,14,15)/t5-,6+/m0/s1 | Definition date: | 2016-07-01 | Last modified: | 2018-11-10 | Release date: | 2016-08-17 | Identifier: | (2~{R})-2-azanyl-3-[(3~{R})-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid |
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![73L 73L](https://data.pdbj.org/pdbjplus/data/cc/svg/73L.svg) | 73L | Name: | 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-6-[[(1-methylcyclopropyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-3-[(1-methylpyrazol-4-yl)methyl]quinazoline-2,4-dione | Formula: | C23 H28 N6 O4 S2 | SMILES: | Cn1cc(CN2C(=O)N(Cc3sc(C)nc3C)c4ccc(cc4C2=O)[S](O)(O)NC5(C)CC5)cn1 | InChi: | InChI=1S/C23H28N6O4S2/c1-14-20(34-15(2)25-14)13-28-19-6-5-17(35(32,33)26-23(3)7-8-23)9-18(19)21(30)29(22(28)31)12-16-10-24-27(4)11-16/h5-6,9-11,26,32-33H,7-8,12-13H2,1-4H3 | Definition date: | 2016-08-19 | Last modified: | 2018-11-09 | Release date: | 2018-11-14 | Identifier: | 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-6-[[(1-methylcyclopropyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-3-[(1-methylpyrazol-4-yl)methyl]quinazoline-2,4-dione |
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![G1E G1E](https://data.pdbj.org/pdbjplus/data/cc/svg/G1E.svg) | G1E | Name: | (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide | Formula: | C15 H18 N6 O2 S | SMILES: | CC(=O)c1nc(NC(=O)[CH]2CNCCN2)sc1c3cncc(N)c3 | InChi: | InChI=1S/C15H18N6O2S/c1-8(22)12-13(9-4-10(16)6-18-5-9)24-15(20-12)21-14(23)11-7-17-2-3-19-11/h4-6,11,17,19H,2-3,7,16H2,1H3,(H,20,21,23)/t11-/m1/s1 | Definition date: | 2018-08-21 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide |
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![BQE BQE](https://data.pdbj.org/pdbjplus/data/cc/svg/BQE.svg) | BQE | Name: | (~{N}~{Z},2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-3~{H}-1,3-thiazol-2-ylidene]-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]piperazine-2-carboxamide | Formula: | C23 H30 F2 N6 O2 S | SMILES: | CC(=O)C1=C(SC(N1)=NC(=O)[CH]2CNCCN2CCC3CCC(F)(F)CC3)c4cncc(N)c4 | InChi: | InChI=1S/C23H30F2N6O2S/c1-14(32)19-20(16-10-17(26)12-28-11-16)34-22(29-19)30-21(33)18-13-27-7-9-31(18)8-4-15-2-5-23(24,25)6-3-15/h10-12,15,18,27H,2-9,13,26H2,1H3,(H,29,30,33)/t18-/m1/s1 | Definition date: | 2017-10-12 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | (~{N}~{Z},2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-3~{H}-1,3-thiazol-2-ylidene]-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]piperazine-2-carboxamide |
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![BQK BQK](https://data.pdbj.org/pdbjplus/data/cc/svg/BQK.svg) | BQK | Name: | (2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide | Formula: | C16 H18 N4 O4 S | SMILES: | CC(=O)c1nc(NC(=O)[CH]2CNCCN2)sc1c3cc(O)cc(O)c3 | InChi: | InChI=1S/C16H18N4O4S/c1-8(21)13-14(9-4-10(22)6-11(23)5-9)25-16(19-13)20-15(24)12-7-17-2-3-18-12/h4-6,12,17-18,22-23H,2-3,7H2,1H3,(H,19,20,24)/t12-/m1/s1 | Definition date: | 2017-10-12 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | (2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide |
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![BQQ BQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/BQQ.svg) | BQQ | Name: | (2~{S})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide | Formula: | C15 H18 N6 O2 S | SMILES: | CC(=O)c1nc(NC(=O)[CH]2CNCCN2)sc1c3cncc(N)c3 | InChi: | InChI=1S/C15H18N6O2S/c1-8(22)12-13(9-4-10(16)6-18-5-9)24-15(20-12)21-14(23)11-7-17-2-3-19-11/h4-6,11,17,19H,2-3,7,16H2,1H3,(H,20,21,23)/t11-/m0/s1 | Definition date: | 2017-10-12 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | (2~{S})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide |
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![D3S D3S](https://data.pdbj.org/pdbjplus/data/cc/svg/D3S.svg) | D3S | Name: | (6S)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(2-hydroxyphenyl)-6-phenyl-5,6-dihydro-2H-pyran-2-one | Formula: | C23 H17 Cl O4 S | SMILES: | c4ccc(SC=2C(OC(c1ccccc1O)(CC=2O)c3ccccc3)=O)c(c4)Cl | InChi: | InChI=1S/C23H17ClO4S/c24-17-11-5-7-13-20(17)29-21-19(26)14-23(28-22(21)27,15-8-2-1-3-9-15)16-10-4-6-12-18(16)25/h1-13,25-26H,14H2/t23-/m0/s1 | Definition date: | 2017-10-17 | Last modified: | 2018-10-19 | Release date: | 2018-10-24 | Identifier: | (6S)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(2-hydroxyphenyl)-6-phenyl-5,6-dihydro-2H-pyran-2-one |
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![D4S D4S](https://data.pdbj.org/pdbjplus/data/cc/svg/D4S.svg) | D4S | Name: | (6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one | Formula: | C21 H16 Cl N O3 S2 | SMILES: | c4ccc(SC=2C(OC(c1cccc(c1)N)(CC=2O)c3cscc3)=O)c(c4)Cl | InChi: | InChI=1S/C21H16ClNO3S2/c22-16-6-1-2-7-18(16)28-19-17(24)11-21(26-20(19)25,14-8-9-27-12-14)13-4-3-5-15(23)10-13/h1-10,12,24H,11,23H2/t21-/m1/s1 | Definition date: | 2017-10-17 | Last modified: | 2018-10-19 | Release date: | 2018-10-24 | Identifier: | (6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one |
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![5C5 5C5](https://data.pdbj.org/pdbjplus/data/cc/svg/5C5.svg) | 5C5 | Name: | (2R)-2-azanyl-3-[[2-(4-methoxyphenyl)-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaenyl]sulfanyl]propanoic acid | Formula: | C25 H25 N O3 S | SMILES: | COc1ccc(cc1)[C]2(SC[CH](N)C(O)=O)c3ccccc3CCc4ccccc24 | InChi: | InChI=1S/C25H25NO3S/c1-29-20-14-12-19(13-15-20)25(30-16-23(26)24(27)28)21-8-4-2-6-17(21)10-11-18-7-3-5-9-22(18)25/h2-9,12-15,23H,10-11,16,26H2,1H3,(H,27,28)/t23-/m0/s1 | Definition date: | 2018-04-19 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (2~{R})-2-azanyl-3-[[2-(4-methoxyphenyl)-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaenyl]sulfanyl]propanoic acid |
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![9UT 9UT](https://data.pdbj.org/pdbjplus/data/cc/svg/9UT.svg) | 9UT | Name: | 1,3-thiazole-2,4-dione | Formula: | C3 H3 N O2 S | SMILES: | O=C1NC(=O)[SH]=C1 | InChi: | InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1,7H,(H,4,5,6) | Definition date: | 2017-07-14 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1,3-thiazole-2,4-dione |
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![JMJ JMJ](https://data.pdbj.org/pdbjplus/data/cc/svg/JMJ.svg) | JMJ | Name: | N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide | Formula: | C8 H7 N3 O2 S2 | SMILES: | c2coc(C(Nc1nnc(SC)s1)=O)c2 | InChi: | InChI=1S/C8H7N3O2S2/c1-14-8-11-10-7(15-8)9-6(12)5-3-2-4-13-5/h2-4H,1H3,(H,9,10,12) | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide |
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![4C5 4C5](https://data.pdbj.org/pdbjplus/data/cc/svg/4C5.svg) | 4C5 | Name: | (2R)-2-azanyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid | Formula: | C23 H23 N O3 S | SMILES: | COc1ccc(cc1)C(SC[CH](N)C(O)=O)(c2ccccc2)c3ccccc3 | InChi: | InChI=1S/C23H23NO3S/c1-27-20-14-12-19(13-15-20)23(17-8-4-2-5-9-17,18-10-6-3-7-11-18)28-16-21(24)22(25)26/h2-15,21H,16,24H2,1H3,(H,25,26)/t21-/m0/s1 | Definition date: | 2018-04-19 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (2~{R})-2-azanyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid |
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![CGD CGD](https://data.pdbj.org/pdbjplus/data/cc/svg/CGD.svg) | CGD | Name: | 1,3-benzothiazol-2-ol | Formula: | C7 H5 N O S | SMILES: | c1ccc2c(c1)sc(O)n2 | InChi: | InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) | Definition date: | 2017-09-22 | Last modified: | 2018-09-21 | Release date: | 2018-09-26 | Identifier: | 1,3-benzothiazol-2-ol |
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![B5Z B5Z](https://data.pdbj.org/pdbjplus/data/cc/svg/B5Z.svg) | B5Z | Name: | ~{N}-[5-[3-(2-morpholin-4-ylethylcarbamoylamino)phenyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]cyclopropanecarboxamide | Formula: | C23 H26 N6 O3 S | SMILES: | O=C(NCCN1CCOCC1)Nc2cccc(c2)c3ccc4nc(NC(=O)C5CC5)sc4n3 | InChi: | InChI=1S/C23H26N6O3S/c30-20(15-4-5-15)28-23-27-19-7-6-18(26-21(19)33-23)16-2-1-3-17(14-16)25-22(31)24-8-9-29-10-12-32-13-11-29/h1-3,6-7,14-15H,4-5,8-13H2,(H2,24,25,31)(H,27,28,30) | Definition date: | 2017-09-19 | Last modified: | 2018-08-24 | Release date: | 2018-08-29 | Identifier: | ~{N}-[5-[3-(2-morpholin-4-ylethylcarbamoylamino)phenyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]cyclopropanecarboxamide |
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