| RJI | Name: | 2,4,6-TRIOXO-1-PHENYL-HEXAHYDROPYRIMIDINE-5-CARBOXAMIDE | Formula: | C11 H9 N3 O4 | SMILES: | NC(=O)[CH]1C(=O)NC(=O)N(C1=O)c2ccccc2 | InChi: | InChI=1S/C11H9N3O4/c12-8(15)7-9(16)13-11(18)14(10(7)17)6-4-2-1-3-5-6/h1-5,7H,(H2,12,15)(H,13,16,18)/t7-/m0/s1 | Definition date: | 2015-09-07 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | (5S)-2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinane-5-carboxamide |
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| RJN | Name: | BENZYL N-{[4-(4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)PHENYL]METHYL}CARBAMATE | Formula: | C23 H19 N3 O3 | SMILES: | O=C(NCc1ccc(cc1)C2=Nc3ccccc3C(=O)N2)OCc4ccccc4 | InChi: | InChI=1S/C23H19N3O3/c27-22-19-8-4-5-9-20(19)25-21(26-22)18-12-10-16(11-13-18)14-24-23(28)29-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,28)(H,25,26,27) | Definition date: | 2015-03-27 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | (phenylmethyl) N-[[4-(4-oxidanylidene-3H-quinazolin-2-yl)phenyl]methyl]carbamate |
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| 5ST | Name: | methyl ~{N}-[4-[2-[(1~{S})-1-[[4-(aminomethyl)cyclohexyl]carbonylamino]-2-phenyl-ethyl]pyridin-4-yl]phenyl]carbamate | Formula: | C29 H34 N4 O3 | SMILES: | COC(=O)Nc1ccc(cc1)c2ccnc(c2)[CH](Cc3ccccc3)NC(=O)[CH]4CC[CH](CN)CC4 | InChi: | InChI=1S/C29H34N4O3/c1-36-29(35)32-25-13-11-22(12-14-25)24-15-16-31-26(18-24)27(17-20-5-3-2-4-6-20)33-28(34)23-9-7-21(19-30)8-10-23/h2-6,11-16,18,21,23,27H,7-10,17,19,30H2,1H3,(H,32,35)(H,33,34)/t21-,23-,27-/m0/s1 | Definition date: | 2015-11-24 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | methyl ~{N}-[4-[2-[(1~{S})-1-[[4-(aminomethyl)cyclohexyl]carbonylamino]-2-phenyl-ethyl]pyridin-4-yl]phenyl]carbamate |
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| 5SU | Name: | methyl ~{N}-[4-[2-[(1~{S})-1-[[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-2-phenyl-ethyl]pyridin-4-yl]phenyl]carbamate | Formula: | C31 H26 Cl N7 O3 | SMILES: | COC(=O)Nc1ccc(cc1)c2ccnc(c2)[CH](Cc3ccccc3)NC(=O)C=Cc4cc(Cl)ccc4n5cnnn5 | InChi: | InChI=1S/C31H26ClN7O3/c1-42-31(41)35-26-11-7-22(8-12-26)23-15-16-33-27(19-23)28(17-21-5-3-2-4-6-21)36-30(40)14-9-24-18-25(32)10-13-29(24)39-20-34-37-38-39/h2-16,18-20,28H,17H2,1H3,(H,35,41)(H,36,40)/b14-9+/t28-/m0/s1 | Definition date: | 2015-11-24 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | methyl ~{N}-[4-[2-[(1~{S})-1-[[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-2-phenyl-ethyl]pyridin-4-yl]phenyl]carbamate |
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| 60O | Name: | 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-[[(2~{R})-oxan-2-yl]methoxy]phenyl]pyrrolo[2,3-d]pyrimidin-4-amine | Formula: | C26 H33 N5 O2 | SMILES: | Nc1ncnc2n(cc(c3cccc(OC[CH]4CCCCO4)c3)c12)[CH]5C[CH](C5)CN6CCC6 | InChi: | InChI=1S/C26H33N5O2/c27-25-24-23(19-5-3-7-21(13-19)33-16-22-6-1-2-10-32-22)15-31(26(24)29-17-28-25)20-11-18(12-20)14-30-8-4-9-30/h3,5,7,13,15,17-18,20,22H,1-2,4,6,8-12,14,16H2,(H2,27,28,29)/t18-,20+,22-/m1/s1 | Definition date: | 2016-01-12 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-[[(2~{R})-oxan-2-yl]methoxy]phenyl]pyrrolo[2,3-d]pyrimidin-4-amine |
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| 06R | Name: | 2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one | Formula: | C15 H9 F3 N2 O | SMILES: | FC(F)(F)c1ccc(cc1)C2=Nc3ccccc3C(=O)N2 | InChi: | InChI=1S/C15H9F3N2O/c16-15(17,18)10-7-5-9(6-8-10)13-19-12-4-2-1-3-11(12)14(21)20-13/h1-8H,(H,19,20,21) | Definition date: | 2015-03-27 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one |
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| 4UJ | Name: | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | Formula: | C16 H11 Cl N2 O S | SMILES: | c3cc(Cl)c(C(Nc1scc(n1)c2ccccc2)=O)cc3 | InChi: | InChI=1S/C16H11ClN2OS/c17-13-9-5-4-8-12(13)15(20)19-16-18-14(10-21-16)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) | Definition date: | 2015-05-29 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
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| 4UK | Name: | N-[4-(4-chlorophenyl)-1H-imidazol-2-yl]-2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}benzamide | Formula: | C22 H21 Cl F2 N4 O2 | SMILES: | O=C(NCc1ccc(C(F)F)c(c1)C(=O)Nc3ncc(c2ccc(cc2)Cl)n3)C(C)C | InChi: | InChI=1S/C22H21ClF2N4O2/c1-12(2)20(30)26-10-13-3-8-16(19(24)25)17(9-13)21(31)29-22-27-11-18(28-22)14-4-6-15(23)7-5-14/h3-9,11-12,19H,10H2,1-2H3,(H,26,30)(H2,27,28,29,31) | Definition date: | 2015-05-29 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | N-[4-(4-chlorophenyl)-1H-imidazol-2-yl]-2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}benzamide |
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| 4UL | Name: | 2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}-N-{5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}pyridine-3-carboxamide | Formula: | C23 H22 F5 N5 O2 | SMILES: | O=C(NCc1cnc(C(F)F)c(c1)C(=O)Nc3nc(C)c(c2ccc(cc2)C(F)(F)F)n3)C(C)C | InChi: | InChI=1S/C23H22F5N5O2/c1-11(2)20(34)30-10-13-8-16(18(19(24)25)29-9-13)21(35)33-22-31-12(3)17(32-22)14-4-6-15(7-5-14)23(26,27)28/h4-9,11,19H,10H2,1-3H3,(H,30,34)(H2,31,32,33,35) | Definition date: | 2015-05-29 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}-N-{5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}pyridine-3-carboxamide |
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| 5JE | Name: | 2-IMIDAZOL-1-YL-1H-BENZIMIDAZOLE | Formula: | C10 H8 N4 | SMILES: | [nH]1c2ccccc2nc1n3ccnc3 | InChi: | InChI=1S/C10H8N4/c1-2-4-9-8(3-1)12-10(13-9)14-6-5-11-7-14/h1-7H,(H,12,13) | Definition date: | 2015-09-07 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 2-imidazol-1-yl-1H-benzimidazole |
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| 5RE | Name: | (2~{S})-3-(4-fluorophenyl)-2-[2-(3-hydroxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide | Formula: | C25 H25 F N2 O3 | SMILES: | C[CH](NC(=O)[CH](Cc1ccc(F)cc1)NC(=O)Cc2cccc(O)c2)c3ccccc3 | InChi: | InChI=1S/C25H25FN2O3/c1-17(20-7-3-2-4-8-20)27-25(31)23(15-18-10-12-21(26)13-11-18)28-24(30)16-19-6-5-9-22(29)14-19/h2-14,17,23,29H,15-16H2,1H3,(H,27,31)(H,28,30)/t17-,23-/m0/s1 | Definition date: | 2015-11-17 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | (2~{S})-3-(4-fluorophenyl)-2-[2-(3-hydroxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide |
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| 5RF | Name: | (2~{S})-3-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide | Formula: | C26 H27 Br N2 O3 | SMILES: | COc1ccc(CC(=O)N[CH](Cc2ccccc2Br)C(=O)N[CH](C)c3ccccc3)cc1 | InChi: | InChI=1S/C26H27BrN2O3/c1-18(20-8-4-3-5-9-20)28-26(31)24(17-21-10-6-7-11-23(21)27)29-25(30)16-19-12-14-22(32-2)15-13-19/h3-15,18,24H,16-17H2,1-2H3,(H,28,31)(H,29,30)/t18-,24-/m0/s1 | Definition date: | 2015-11-17 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | (2~{S})-3-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide |
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| 5RH | Name: | Cytochalasin B | Formula: | C29 H37 N O5 | SMILES: | C[CH]1CCC[CH](O)C=CC(=O)O[C]23[CH](C=CC1)[CH](O)C(=C)[CH](C)[CH]2[CH](Cc4ccccc4)NC3=O | InChi: | InChI=1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,22-,23+,24+,26+,27-,29-/m1/s1 | Definition date: | 2015-11-17 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 |
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| 5SS | Name: | 4-(aminomethyl)-~{N}-[(1~{S})-1-[4-(3-oxidanyl-1~{H}-indazol-5-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide | Formula: | C28 H31 N5 O2 | SMILES: | NC[CH]1CC[CH](CC1)C(=O)N[CH](Cc2ccccc2)c3cc(ccn3)c4ccc5[nH]nc(O)c5c4 | InChi: | InChI=1S/C28H31N5O2/c29-17-19-6-8-20(9-7-19)27(34)31-26(14-18-4-2-1-3-5-18)25-16-22(12-13-30-25)21-10-11-24-23(15-21)28(35)33-32-24/h1-5,10-13,15-16,19-20,26H,6-9,14,17,29H2,(H,31,34)(H2,32,33,35)/t19-,20-,26-/m0/s1 | Definition date: | 2015-11-24 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 4-(aminomethyl)-~{N}-[(1~{S})-1-[4-(3-oxidanyl-1~{H}-indazol-5-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide |
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| AUE | Name: | 6-(3-chlorophenyl)pteridine-2,4,7-triamine | Formula: | C12 H10 Cl N7 | SMILES: | n1c(N)nc2c(c1N)nc(c(n2)N)c3cccc(c3)Cl | InChi: | InChI=1S/C12H10ClN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20) | Definition date: | 2016-02-29 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 6-(3-chlorophenyl)pteridine-2,4,7-triamine |
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| AUG | Name: | 6-(3-bromophenyl)pteridine-2,4,7-triamine | Formula: | C12 H10 Br N7 | SMILES: | n1c(N)nc2c(c1N)nc(c(n2)N)c3cccc(c3)Br | InChi: | InChI=1S/C12H10BrN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20) | Definition date: | 2016-02-29 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 6-(3-bromophenyl)pteridine-2,4,7-triamine |
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| 4KS | Name: | 4-methoxyphenol | Formula: | C7 H8 O2 | SMILES: | c1(O)ccc(cc1)OC | InChi: | InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 | Definition date: | 2015-04-01 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 4-methoxyphenol |
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| 4L9 | Name: | N~2~-[(3,5-difluorophenyl)acetyl]-N-[(3S,7R)-1-methyl-2-oxo-7-phenyl-2,3,4,7-tetrahydro-1H-azepin-3-yl]-L-alaninamide | Formula: | C24 H25 F2 N3 O3 | SMILES: | CC(C(=O)NC1CC=CC(N(C1=O)C)c2ccccc2)NC(Cc3cc(cc(F)c3)F)=O | InChi: | InChI=1S/C24H25F2N3O3/c1-15(27-22(30)13-16-11-18(25)14-19(26)12-16)23(31)28-20-9-6-10-21(29(2)24(20)32)17-7-4-3-5-8-17/h3-8,10-12,14-15,20-21H,9,13H2,1-2H3,(H,27,30)(H,28,31)/t15-,20-,21+/m0/s1 | Definition date: | 2015-04-08 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | N~2~-[(3,5-difluorophenyl)acetyl]-N-[(3S,7R)-1-methyl-2-oxo-7-phenyl-2,3,4,7-tetrahydro-1H-azepin-3-yl]-L-alaninamide |
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| GZA | Name: | 2-[(1-benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4(3H)-one | Formula: | C17 H13 N5 O2 | SMILES: | C(c1ccccc1)n2cc(cn2)OC=4NC(c3ccncc3N=4)=O | InChi: | InChI=1S/C17H13N5O2/c23-16-14-6-7-18-9-15(14)20-17(21-16)24-13-8-19-22(11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,21,23) | Definition date: | 2016-01-28 | Last modified: | 2016-04-08 | Release date: | 2016-04-13 | Identifier: | 2-[(1-benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4(3H)-one |
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| 9SE | Name: | (2~{R},4~{R})-2-methyl-1,3-selenazolidine-2,4-dicarboxylic acid | Formula: | C6 H9 N O4 Se | SMILES: | C[C]1(N[CH](C[Se]1)C(O)=O)C(O)=O | InChi: | InChI=1S/C6H9NO4Se/c1-6(5(10)11)7-3(2-12-6)4(8)9/h3,7H,2H2,1H3,(H,8,9)(H,10,11)/t3-,6+/m0/s1 | Definition date: | 2015-12-17 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | (2~{R},4~{R})-2-methyl-1,3-selenazolidine-2,4-dicarboxylic acid |
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| MBX | Name: | ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]prop-2-enamide | Formula: | C28 H34 N4 O3 S | SMILES: | C[CH]1CN(C[CH](C)O1)c2nc(SCCc3ccc(NC(=O)C=C)cc3)c(C#N)c4CC(C)(C)OCc24 | InChi: | InChI=1S/C28H34N4O3S/c1-6-25(33)30-21-9-7-20(8-10-21)11-12-36-27-23(14-29)22-13-28(4,5)34-17-24(22)26(31-27)32-15-18(2)35-19(3)16-32/h6-10,18-19H,1,11-13,15-17H2,2-5H3,(H,30,33)/t18-,19-/m0/s1 | Definition date: | 2015-11-10 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]prop-2-enamide |
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| BK8 | Name: | 4-(6-ethoxynaphthalen-2-yl)-6-(piperazin-1-ylmethyl)-2H-indazol-3-amine | Formula: | C24 H27 N5 O | SMILES: | Nc1nnc2c1c(cc(c2)CN3CCNCC3)c4ccc5c(c4)ccc(c5)OCC | InChi: | InChI=1S/C24H27N5O/c1-2-30-20-6-5-17-13-19(4-3-18(17)14-20)21-11-16(15-29-9-7-26-8-10-29)12-22-23(21)24(25)28-27-22/h3-6,11-14,26H,2,7-10,15H2,1H3,(H3,25,27,28) | Definition date: | 2015-03-25 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | 4-(6-ethoxynaphthalen-2-yl)-6-(piperazin-1-ylmethyl)-2H-indazol-3-amine |
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| 69M | Name: | 4-[5-amino-4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-3-yl]phenol | Formula: | C21 H18 N4 O | SMILES: | c1c(ccc(c1)c4c(c2cc(ccc2)c3cccc(c3)N)c(nn4)N)O | InChi: | InChI=1S/C21H18N4O/c22-17-6-2-4-15(12-17)14-3-1-5-16(11-14)19-20(24-25-21(19)23)13-7-9-18(26)10-8-13/h1-12,26H,22H2,(H3,23,24,25) | Definition date: | 2016-02-22 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | 4-[5-amino-4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-3-yl]phenol |
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| 69R | Name: | 4,4'-(5-{[(1H-imidazol-4-yl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol | Formula: | C19 H17 N5 O2 | SMILES: | c3(c1ccc(cc1)O)c(c2ccc(cc2)O)c(nn3)NCc4cncn4 | InChi: | InChI=1S/C19H17N5O2/c25-15-5-1-12(2-6-15)17-18(13-3-7-16(26)8-4-13)23-24-19(17)21-10-14-9-20-11-22-14/h1-9,11,25-26H,10H2,(H,20,22)(H2,21,23,24) | Definition date: | 2016-02-22 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | 4,4'-(5-{[(1H-imidazol-4-yl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol |
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| 69S | Name: | 3'-amino-5-[5-amino-3-(4-hydroxyphenyl)-1H-pyrazol-4-yl][1,1'-biphenyl]-2-ol | Formula: | C21 H18 N4 O2 | SMILES: | c1(ccc(O)cc1)c2nnc(c2c4cc(c3cccc(c3)N)c(cc4)O)N | InChi: | InChI=1S/C21H18N4O2/c22-15-3-1-2-13(10-15)17-11-14(6-9-18(17)27)19-20(24-25-21(19)23)12-4-7-16(26)8-5-12/h1-11,26-27H,22H2,(H3,23,24,25) | Definition date: | 2016-02-22 | Last modified: | 2016-04-01 | Release date: | 2016-04-06 | Identifier: | 3'-amino-5-[5-amino-3-(4-hydroxyphenyl)-1H-pyrazol-4-yl][1,1'-biphenyl]-2-ol |
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