![QAQ QAQ](https://data.pdbj.org/pdbjplus/data/cc/svg/QAQ.svg) | QAQ | Name: | [(4-{2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile | Formula: | C18 H14 N8 O | SMILES: | N#CCNc1ncnc(n1)n3c4ccccc4nc3Nc2cccc(O)c2 | InChi: | InChI=1S/C18H14N8O/c19-8-9-20-16-21-11-22-17(25-16)26-15-7-2-1-6-14(15)24-18(26)23-12-4-3-5-13(27)10-12/h1-7,10-11,27H,9H2,(H,23,24)(H,20,21,22,25) | Synonyms: | 2-(4-(2-(3-hydroxyphenylamino)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-ylamino)acetonitrile | Definition date: | 2011-01-13 | Last modified: | 2020-06-17 | Identifier: | [(4-{2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile |
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![QAR QAR](https://data.pdbj.org/pdbjplus/data/cc/svg/QAR.svg) | QAR | Name: | 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzimidazol-2-amine | Formula: | C14 H13 N9 | SMILES: | n1c(nc(nc1n2c4ccccc4nc2Nc3nncc3)N)C | InChi: | InChI=1S/C14H13N9/c1-8-17-12(15)21-13(18-8)23-10-5-3-2-4-9(10)19-14(23)20-11-6-7-16-22-11/h2-7H,1H3,(H2,15,17,18,21)(H2,16,19,20,22) | Synonyms: | 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-2-amine | Definition date: | 2011-01-13 | Last modified: | 2020-06-17 | Identifier: | 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzimidazol-2-amine |
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![PMO PMO](https://data.pdbj.org/pdbjplus/data/cc/svg/PMO.svg) | PMO | Name: | N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHOXYBENZIMIDAZOLE | Formula: | C13 H17 N2 O8 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cc(OC)ccc12)C(O)C3O | InChi: | InChI=1S/C13H17N2O8P/c1-21-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(23-13)5-22-24(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12-,13+/m1/s1 | Synonyms: | PHOSPORIC ACID MONO-[3,4-DIHYDROXY-5-(5-METHOXY-BENZOIMIDAZOL-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER | Definition date: | 2001-07-09 | Last modified: | 2020-06-17 | Identifier: | 5-methoxy-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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![DBI DBI](https://data.pdbj.org/pdbjplus/data/cc/svg/DBI.svg) | DBI | Name: | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER | Formula: | C14 H19 N2 O7 P | SMILES: | O=P(O)(O)OC3C(OC(n2cnc1cc(c(cc12)C)C)C3O)CO | InChi: | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-12(18)13(11(5-17)22-14)23-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1 | Synonyms: | DIMETHYLBENZIMIDAZOLE-NUCLEOTIDE | Definition date: | 2001-04-11 | Last modified: | 2020-06-17 | Identifier: | 5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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![IMK IMK](https://data.pdbj.org/pdbjplus/data/cc/svg/IMK.svg) | IMK | Name: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE | Formula: | C14 H18 N2 O5 | SMILES: | OC1C(O)C(O)C(OC1CO)c3nc2cc(ccc2n3)C | InChi: | InChI=1S/C14H18N2O5/c1-6-2-3-7-8(4-6)16-14(15-7)13-12(20)11(19)10(18)9(5-17)21-13/h2-4,9-13,17-20H,5H2,1H3,(H,15,16)/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,2,3-BENZIMIDAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-06-17 | Identifier: | (1S)-1,5-anhydro-1-(5-methyl-1H-benzimidazol-2-yl)-D-glucitol |
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![RCO RCO](https://data.pdbj.org/pdbjplus/data/cc/svg/RCO.svg) | RCO | Name: | RESORCINOL | Formula: | C6 H6 O2 | SMILES: | Oc1cccc(O)c1 | InChi: | InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H | Synonyms: | 1,3-BENZENEDIOL | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | benzene-1,3-diol |
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![RMB RMB](https://data.pdbj.org/pdbjplus/data/cc/svg/RMB.svg) | RMB | Name: | N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE | Formula: | C13 H17 N2 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cc(ccc12)C)C(O)C3O | InChi: | InChI=1S/C13H17N2O7P/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(22-13)5-21-23(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12-,13+/m1/s1 | Synonyms: | MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER | Definition date: | 2001-07-09 | Last modified: | 2020-06-17 | Identifier: | 5-methyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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![RO2 RO2](https://data.pdbj.org/pdbjplus/data/cc/svg/RO2.svg) | RO2 | Name: | 3-[5-[5-(4-METHYL-PIPERAZIN-1-YL)-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL]-BENZIMIDAZOL-2-YL]-PHENOL | Formula: | C24 H23 N7 O | SMILES: | n2c(N1CCN(C)CC1)ccc3nc(nc23)c6ccc5nc(c4cccc(O)c4)nc5c6 | InChi: | InChI=1S/C24H23N7O/c1-30-9-11-31(12-10-30)21-8-7-19-24(28-21)29-23(26-19)16-5-6-18-20(14-16)27-22(25-18)15-3-2-4-17(32)13-15/h2-8,13-14,32H,9-12H2,1H3,(H,25,27)(H,26,28,29) | Synonyms: | META-OH(N) HOECHST | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol |
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![RTE RTE](https://data.pdbj.org/pdbjplus/data/cc/svg/RTE.svg) | RTE | Name: | 3-{[6-(4-chloro-3-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid | Formula: | C22 H16 Cl F N2 O4 | SMILES: | c1(c(F)cc(cc1)Oc2cc3c(cc2)nc(n3C)COc4cc(ccc4)C(O)=O)Cl | InChi: | InChI=1S/C22H16ClFN2O4/c1-26-20-11-16(30-15-5-7-17(23)18(24)10-15)6-8-19(20)25-21(26)12-29-14-4-2-3-13(9-14)22(27)28/h2-11H,12H2,1H3,(H,27,28) | Synonyms: | 4-[[6-(4-chloro-3-fluoro-phenoxy)-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid | Definition date: | 2018-01-30 | Last modified: | 2020-06-17 | Release date: | 2018-10-17 | Identifier: | 3-{[6-(4-chloro-3-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid |
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![UVJ UVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/UVJ.svg) | UVJ | Name: | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide | Formula: | C11 H13 N3 O | SMILES: | n2(c1ccccc1nc2C)CCC(N)=O | InChi: | InChI=1S/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide |
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![G2I G2I](https://data.pdbj.org/pdbjplus/data/cc/svg/G2I.svg) | G2I | Name: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | Formula: | C18 H33 N O13 | SMILES: | O(C1C(O)CNCC1CO)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO | InChi: | InChI=1S/C18H33NO13/c20-3-6-1-19-2-7(23)15(6)31-18-14(28)12(26)16(9(5-22)30-18)32-17-13(27)11(25)10(24)8(4-21)29-17/h6-28H,1-5H2/t6-,7-,8-,9-,10-,11+,12-,13-,14-,15-,16-,17+,18+/m1/s1 | Synonyms: | Cellotriose-like isofagomine | Definition date: | 2008-04-24 | Last modified: | 2020-05-27 | Identifier: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
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![KEU KEU](https://data.pdbj.org/pdbjplus/data/cc/svg/KEU.svg) | KEU | Name: | N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO-6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}-D-GLUTAMIC ACID | Formula: | C22 H30 F3 N5 O8 | SMILES: | O=C1NC(N)NC(N)C1CCCC(c2ccc(C(=O)NC(C(=O)O)CCC(=O)O)cc2)C(O)(O)C(F)(F)F | InChi: | InChI=1S/C22H30F3N5O8/c23-22(24,25)21(37,38)13(3-1-2-12-16(26)29-20(27)30-18(12)34)10-4-6-11(7-5-10)17(33)28-14(19(35)36)8-9-15(31)32/h4-7,12-14,16,20,29,37-38H,1-3,8-9,26-27H2,(H,28,33)(H,30,34)(H,31,32)(H,35,36)/t12?,13-,14+,16+,20-/m1/s1 | Synonyms: | 10-CF3C(OH)2-DDACTHF | Definition date: | 2003-02-20 | Last modified: | 2020-05-27 | Identifier: | N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid |
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![1C6 1C6](https://data.pdbj.org/pdbjplus/data/cc/svg/1C6.svg) | 1C6 | Name: | 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole | Formula: | C17 H19 N3 O2 S | SMILES: | n2c1ccc(OC)cc1nc2SCc3ncc(c(OC)c3C)C | InChi: | InChI=1S/C17H19N3O2S/c1-10-8-18-15(11(2)16(10)22-4)9-23-17-19-13-6-5-12(21-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) | Synonyms: | omeprazole | Definition date: | 2013-04-29 | Last modified: | 2020-05-26 | Release date: | 2013-07-10 | Identifier: | 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole |
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![R2D R2D](https://data.pdbj.org/pdbjplus/data/cc/svg/R2D.svg) | R2D | Name: | [3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid | Formula: | C17 H11 Cl N2 O2 S | SMILES: | c32n(c1ccccc1n2)c(c(CC(=O)O)s3)c4ccc(cc4)Cl | InChi: | InChI=1S/C17H11ClN2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(21)22)23-17-19-12-3-1-2-4-13(12)20(16)17/h1-8H,9H2,(H,21,22) | Definition date: | 2020-01-27 | Last modified: | 2020-05-08 | Release date: | 2020-05-13 | Identifier: | [3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid |
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![LXA LXA](https://data.pdbj.org/pdbjplus/data/cc/svg/LXA.svg) | LXA | Name: | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide | Formula: | C11 H13 N3 O2 | SMILES: | COCC(=O)NCc1[nH]c2ccccc2n1 | InChi: | InChI=1S/C11H13N3O2/c1-16-7-11(15)12-6-10-13-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) | Definition date: | 2019-03-15 | Last modified: | 2020-04-24 | Release date: | 2020-04-29 | Identifier: | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide |
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![T91 T91](https://data.pdbj.org/pdbjplus/data/cc/svg/T91.svg) | T91 | Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide | Formula: | C14 H19 N3 O | SMILES: | n1c(CCNC(C(C)(C)C)=O)nc2c1cccc2 | InChi: | InChI=1S/C14H19N3O/c1-14(2,3)13(18)15-9-8-12-16-10-6-4-5-7-11(10)17-12/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17) | Definition date: | 2020-03-16 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide |
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![D6V D6V](https://data.pdbj.org/pdbjplus/data/cc/svg/D6V.svg) | D6V | Name: | 2-[(3S)-pyrrolidin-3-yl]-1H-benzimidazole | Formula: | C11 H13 N3 | SMILES: | c32nc(C1CNCC1)nc2cccc3 | InChi: | InChI=1S/C11H13N3/c1-2-4-10-9(3-1)13-11(14-10)8-5-6-12-7-8/h1-4,8,12H,5-7H2,(H,13,14)/t8-/m0/s1 | Definition date: | 2017-10-20 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 2-[(3S)-pyrrolidin-3-yl]-1H-benzimidazole |
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![NQE NQE](https://data.pdbj.org/pdbjplus/data/cc/svg/NQE.svg) | NQE | Name: | 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]pyridine-3-carbonitrile | Formula: | C15 H13 N5 O | SMILES: | CN1C(=O)N(C)c2cc(Nc3ncccc3C#N)ccc12 | InChi: | InChI=1S/C15H13N5O/c1-19-12-6-5-11(8-13(12)20(2)15(19)21)18-14-10(9-16)4-3-7-17-14/h3-8H,1-2H3,(H,17,18) | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]pyridine-3-carbonitrile |
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![NQK NQK](https://data.pdbj.org/pdbjplus/data/cc/svg/NQK.svg) | NQK | Name: | 2-chloranyl-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]pyridine-3-carbonitrile | Formula: | C15 H12 Cl N5 O | SMILES: | CN1C(=O)N(C)c2cc(Nc3ccnc(Cl)c3C#N)ccc12 | InChi: | InChI=1S/C15H12ClN5O/c1-20-12-4-3-9(7-13(12)21(2)15(20)22)19-11-5-6-18-14(16)10(11)8-17/h3-7H,1-2H3,(H,18,19) | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 2-chloranyl-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]pyridine-3-carbonitrile |
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![NQN NQN](https://data.pdbj.org/pdbjplus/data/cc/svg/NQN.svg) | NQN | Name: | 2-chloranyl-4-[[1-methyl-3-[(3~{R})-3-oxidanylbutyl]-2-oxidanylidene-benzimidazol-5-yl]amino]pyridine-3-carbonitrile | Formula: | C18 H18 Cl N5 O2 | SMILES: | C[CH](O)CCN1C(=O)N(C)c2ccc(Nc3ccnc(Cl)c3C#N)cc12 | InChi: | InChI=1S/C18H18ClN5O2/c1-11(25)6-8-24-16-9-12(3-4-15(16)23(2)18(24)26)22-14-5-7-21-17(19)13(14)10-20/h3-5,7,9,11,25H,6,8H2,1-2H3,(H,21,22)/t11-/m1/s1 | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 2-chloranyl-4-[[1-methyl-3-[(3~{R})-3-oxidanylbutyl]-2-oxidanylidene-benzimidazol-5-yl]amino]pyridine-3-carbonitrile |
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![NQQ NQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NQQ.svg) | NQQ | Name: | 2-chloranyl-4-[[1-methyl-3-(3-methyl-3-oxidanyl-butyl)-2-oxidanylidene-benzimidazol-5-yl]amino]pyridine-3-carbonitrile | Formula: | C19 H20 Cl N5 O2 | SMILES: | CN1C(=O)N(CCC(C)(C)O)c2cc(Nc3ccnc(Cl)c3C#N)ccc12 | InChi: | InChI=1S/C19H20ClN5O2/c1-19(2,27)7-9-25-16-10-12(4-5-15(16)24(3)18(25)26)23-14-6-8-22-17(20)13(14)11-21/h4-6,8,10,27H,7,9H2,1-3H3,(H,22,23) | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 2-chloranyl-4-[[1-methyl-3-(3-methyl-3-oxidanyl-butyl)-2-oxidanylidene-benzimidazol-5-yl]amino]pyridine-3-carbonitrile |
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![NQT NQT](https://data.pdbj.org/pdbjplus/data/cc/svg/NQT.svg) | NQT | Name: | 5-[[5-chloranyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one | Formula: | C22 H26 Cl N7 O2 | SMILES: | CN1C(=O)N(CCC(C)(C)O)c2cc(Nc3nc(ncc3Cl)n4nc(C)cc4C)ccc12 | InChi: | InChI=1S/C22H26ClN7O2/c1-13-10-14(2)30(27-13)20-24-12-16(23)19(26-20)25-15-6-7-17-18(11-15)29(21(31)28(17)5)9-8-22(3,4)32/h6-7,10-12,32H,8-9H2,1-5H3,(H,24,25,26) | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 5-[[5-chloranyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one |
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![NQW NQW](https://data.pdbj.org/pdbjplus/data/cc/svg/NQW.svg) | NQW | Name: | 5-[[5-chloranyl-2-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one | Formula: | C23 H31 Cl N6 O3 | SMILES: | C[CH]1CN(C[CH](C)O1)c2ncc(Cl)c(Nc3ccc4N(C)C(=O)N(CCC(C)(C)O)c4c3)n2 | InChi: | InChI=1S/C23H31ClN6O3/c1-14-12-29(13-15(2)33-14)21-25-11-17(24)20(27-21)26-16-6-7-18-19(10-16)30(22(31)28(18)5)9-8-23(3,4)32/h6-7,10-11,14-15,32H,8-9,12-13H2,1-5H3,(H,25,26,27)/t14-,15+ | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 5-[[5-chloranyl-2-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one |
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![NQZ NQZ](https://data.pdbj.org/pdbjplus/data/cc/svg/NQZ.svg) | NQZ | Name: | 5-[[2-[(3~{S},5~{R})-4,4-bis(fluoranyl)-3,5-dimethyl-piperidin-1-yl]-5-chloranyl-pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one | Formula: | C24 H31 Cl F2 N6 O2 | SMILES: | C[CH]1CN(C[CH](C)C1(F)F)c2ncc(Cl)c(Nc3ccc4N(C)C(=O)N(CCC(C)(C)O)c4c3)n2 | InChi: | InChI=1S/C24H31ClF2N6O2/c1-14-12-32(13-15(2)24(14,26)27)21-28-11-17(25)20(30-21)29-16-6-7-18-19(10-16)33(22(34)31(18)5)9-8-23(3,4)35/h6-7,10-11,14-15,35H,8-9,12-13H2,1-5H3,(H,28,29,30)/t14-,15+ | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 5-[[2-[(3~{S},5~{R})-4,4-bis(fluoranyl)-3,5-dimethyl-piperidin-1-yl]-5-chloranyl-pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one |
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![NR5 NR5](https://data.pdbj.org/pdbjplus/data/cc/svg/NR5.svg) | NR5 | Name: | 5-[[5-chloranyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one | Formula: | C25 H35 Cl N6 O3 | SMILES: | CN1C(=O)N(CCC(C)(C)O)c2cc(Nc3nc(ncc3Cl)N4CC(C)(C)OC(C)(C)C4)ccc12 | InChi: | InChI=1S/C25H35ClN6O3/c1-23(2,34)10-11-32-19-12-16(8-9-18(19)30(7)22(32)33)28-20-17(26)13-27-21(29-20)31-14-24(3,4)35-25(5,6)15-31/h8-9,12-13,34H,10-11,14-15H2,1-7H3,(H,27,28,29) | Definition date: | 2019-12-11 | Last modified: | 2020-04-17 | Release date: | 2020-04-22 | Identifier: | 5-[[5-chloranyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one |
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