 | A1BIV | Name: | 6-(4-chlorophenyl)-1-methyl-5-[(3S)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione | Formula: | C22 H17 Cl N4 O3 | SMILES: | Clc1ccc(cc1)c1[NH]c2c(C(=O)NC(=O)N2C)c1C1c2ccccc2N(C)C1=O | InChi: | InChI=1S/C22H17ClN4O3/c1-26-14-6-4-3-5-13(14)15(21(26)29)16-17-19(27(2)22(30)25-20(17)28)24-18(16)11-7-9-12(23)10-8-11/h3-10,15,24H,1-2H3,(H,25,28,30)/t15-/m0/s1 | Definition date: | 2024-12-02 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | 6-(4-chlorophenyl)-1-methyl-5-[(3S)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione |
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 | A1BLQ | Name: | (2P)-2-(4-{[(3R)-1-methylpiperidin-3-yl]amino}-5,6,7,8-tetrahydrophthalazin-1-yl)-5-(trifluoromethyl)phenol | Formula: | C21 H25 F3 N4 O | SMILES: | CN1CCCC(Nc2nnc(c3ccc(cc3O)C(F)(F)F)c3CCCCc23)C1 | InChi: | InChI=1S/C21H25F3N4O/c1-28-10-4-5-14(12-28)25-20-16-7-3-2-6-15(16)19(26-27-20)17-9-8-13(11-18(17)29)21(22,23)24/h8-9,11,14,29H,2-7,10,12H2,1H3,(H,25,27)/t14-/m1/s1 | Definition date: | 2024-12-16 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (2P)-2-(4-{[(3R)-1-methylpiperidin-3-yl]amino}-5,6,7,8-tetrahydrophthalazin-1-yl)-5-(trifluoromethyl)phenol |
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 | A1BLR | Name: | (2M)-2-(6-{[(3R)-1-methylpiperidin-3-yl]amino}pyridazin-3-yl)-5-(trifluoromethyl)phenol | Formula: | C17 H19 F3 N4 O | SMILES: | CN1CCCC(Nc2ccc(nn2)c2ccc(cc2O)C(F)(F)F)C1 | InChi: | InChI=1S/C17H19F3N4O/c1-24-8-2-3-12(10-24)21-16-7-6-14(22-23-16)13-5-4-11(9-15(13)25)17(18,19)20/h4-7,9,12,25H,2-3,8,10H2,1H3,(H,21,23)/t12-/m1/s1 | Definition date: | 2024-12-16 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (2M)-2-(6-{[(3R)-1-methylpiperidin-3-yl]amino}pyridazin-3-yl)-5-(trifluoromethyl)phenol |
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 | A1BLV | Name: | (1R)-1-({(6M)-2-(methylamino)-6-[3-(pyrrolidin-1-yl)phenyl]pyrimidin-4-yl}amino)-2,3-dihydro-1H-indene-4-carbonitrile | Formula: | C25 H26 N6 | SMILES: | N#Cc1cccc2c1CCC2Nc1cc(nc(NC)n1)c1cccc(c1)N1CCCC1 | InChi: | InChI=1S/C25H26N6/c1-27-25-29-23(17-6-4-8-19(14-17)31-12-2-3-13-31)15-24(30-25)28-22-11-10-20-18(16-26)7-5-9-21(20)22/h4-9,14-15,22H,2-3,10-13H2,1H3,(H2,27,28,29,30)/t22-/m1/s1 | Definition date: | 2024-12-17 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (1R)-1-({(6M)-2-(methylamino)-6-[3-(pyrrolidin-1-yl)phenyl]pyrimidin-4-yl}amino)-2,3-dihydro-1H-indene-4-carbonitrile |
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 | A1BN7 | Name: | (3S)-1-[(5-chloro-1,2-thiazol-4-yl)di(fluoro)acetyl]piperidine-3-carboxamide | Formula: | C11 H12 Cl F2 N3 O2 S | SMILES: | FC(F)(c1cnsc1Cl)C(=O)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C11H12ClF2N3O2S/c12-8-7(4-16-20-8)11(13,14)10(19)17-3-1-2-6(5-17)9(15)18/h4,6H,1-3,5H2,(H2,15,18)/t6-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(5-chloro-1,2-thiazol-4-yl)di(fluoro)acetyl]piperidine-3-carboxamide |
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 | A1BNZ | Name: | (3S)-1-[(2S)-3-(4-fluorophenyl)-2-phenylpropanoyl]piperidine-3-carboxamide | Formula: | C21 H23 F N2 O2 | SMILES: | O=C(C(Cc1ccc(F)cc1)c1ccccc1)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C21H23FN2O2/c22-18-10-8-15(9-11-18)13-19(16-5-2-1-3-6-16)21(26)24-12-4-7-17(14-24)20(23)25/h1-3,5-6,8-11,17,19H,4,7,12-14H2,(H2,23,25)/t17-,19-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2S)-3-(4-fluorophenyl)-2-phenylpropanoyl]piperidine-3-carboxamide |
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 | A1BO8 | Name: | (3S)-1-[(2S)-2-(methoxymethyl)oxane-2-carbonyl]piperidine-3-carboxamide | Formula: | C14 H24 N2 O4 | SMILES: | O=C(N1CCCC(C1)C(N)=O)C1(COC)CCCCO1 | InChi: | InChI=1S/C14H24N2O4/c1-19-10-14(6-2-3-8-20-14)13(18)16-7-4-5-11(9-16)12(15)17/h11H,2-10H2,1H3,(H2,15,17)/t11-,14-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2S)-2-(methoxymethyl)oxane-2-carbonyl]piperidine-3-carboxamide |
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 | A1BOB | Name: | (3S)-1-[(3-methylpyridin-4-yl)acetyl]piperidine-3-carboxamide | Formula: | C14 H19 N3 O2 | SMILES: | O=C(Cc1ccncc1C)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C14H19N3O2/c1-10-8-16-5-4-11(10)7-13(18)17-6-2-3-12(9-17)14(15)19/h4-5,8,12H,2-3,6-7,9H2,1H3,(H2,15,19)/t12-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(3-methylpyridin-4-yl)acetyl]piperidine-3-carboxamide |
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 | A1BOE | Name: | (3S)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide | Formula: | C14 H18 N2 O3 | SMILES: | NC(=O)C1CCC(=O)N(Cc2ccccc2OC)C1 | InChi: | InChI=1S/C14H18N2O3/c1-19-12-5-3-2-4-10(12)8-16-9-11(14(15)18)6-7-13(16)17/h2-5,11H,6-9H2,1H3,(H2,15,18)/t11-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide |
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 | A1BOF | Name: | (3S)-1-[(2S)-2-phenyl-2-(1H-pyrazol-1-yl)acetyl]piperidine-3-carboxamide | Formula: | C17 H20 N4 O2 | SMILES: | O=C(C(c1ccccc1)n1cccn1)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C17H20N4O2/c18-16(22)14-8-4-10-20(12-14)17(23)15(21-11-5-9-19-21)13-6-2-1-3-7-13/h1-3,5-7,9,11,14-15H,4,8,10,12H2,(H2,18,22)/t14-,15-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2S)-2-phenyl-2-(1H-pyrazol-1-yl)acetyl]piperidine-3-carboxamide |
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 | A1BOQ | Name: | (3S)-1-[(3-cyano-2-methoxyphenyl)acetyl]piperidine-3-carboxamide | Formula: | C16 H19 N3 O3 | SMILES: | O=C(Cc1cccc(C#N)c1OC)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C16H19N3O3/c1-22-15-11(4-2-5-12(15)9-17)8-14(20)19-7-3-6-13(10-19)16(18)21/h2,4-5,13H,3,6-8,10H2,1H3,(H2,18,21)/t13-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(3-cyano-2-methoxyphenyl)acetyl]piperidine-3-carboxamide |
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 | A1BOR | Name: | (3S)-1-[(2H-1,3-benzodioxol-4-yl)methyl]-6-oxopiperidine-3-carboxamide | Formula: | C14 H16 N2 O4 | SMILES: | NC(=O)C1CCC(=O)N(C1)Cc1cccc2OCOc12 | InChi: | InChI=1S/C14H16N2O4/c15-14(18)10-4-5-12(17)16(7-10)6-9-2-1-3-11-13(9)20-8-19-11/h1-3,10H,4-8H2,(H2,15,18)/t10-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2H-1,3-benzodioxol-4-yl)methyl]-6-oxopiperidine-3-carboxamide |
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 | A1BOU | Name: | (3S)-N~1~-(2-chloro-6-methoxyphenyl)piperidine-1,3-dicarboxamide | Formula: | C14 H18 Cl N3 O3 | SMILES: | O=C(Nc1c(OC)cccc1Cl)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C14H18ClN3O3/c1-21-11-6-2-5-10(15)12(11)17-14(20)18-7-3-4-9(8-18)13(16)19/h2,5-6,9H,3-4,7-8H2,1H3,(H2,16,19)(H,17,20)/t9-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-N~1~-(2-chloro-6-methoxyphenyl)piperidine-1,3-dicarboxamide |
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 | A1BOV | Name: | (3S)-N~1~-(2-chloro-3-methoxyphenyl)piperidine-1,3-dicarboxamide | Formula: | C14 H18 Cl N3 O3 | SMILES: | O=C(Nc1cccc(OC)c1Cl)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C14H18ClN3O3/c1-21-11-6-2-5-10(12(11)15)17-14(20)18-7-3-4-9(8-18)13(16)19/h2,5-6,9H,3-4,7-8H2,1H3,(H2,16,19)(H,17,20)/t9-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-N~1~-(2-chloro-3-methoxyphenyl)piperidine-1,3-dicarboxamide |
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 | A1BOY | Name: | (3S)-1-[(2-methoxypyridin-3-yl)acetyl]piperidine-3-carboxamide | Formula: | C14 H19 N3 O3 | SMILES: | O=C(Cc1cccnc1OC)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C14H19N3O3/c1-20-14-10(4-2-6-16-14)8-12(18)17-7-3-5-11(9-17)13(15)19/h2,4,6,11H,3,5,7-9H2,1H3,(H2,15,19)/t11-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2-methoxypyridin-3-yl)acetyl]piperidine-3-carboxamide |
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 | A1BOZ | Name: | (3S)-1-[(3-methylphenyl)acetyl]piperidine-3-carboxamide | Formula: | C15 H20 N2 O2 | SMILES: | O=C(Cc1cccc(C)c1)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C15H20N2O2/c1-11-4-2-5-12(8-11)9-14(18)17-7-3-6-13(10-17)15(16)19/h2,4-5,8,13H,3,6-7,9-10H2,1H3,(H2,16,19)/t13-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(3-methylphenyl)acetyl]piperidine-3-carboxamide |
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 | A1BPA | Name: | 1,3-dimethyl-N-[2-(1,3-oxazol-4-yl)ethyl]-1H-indazole-6-carboxamide | Formula: | C15 H16 N4 O2 | SMILES: | Cc1nn(C)c2cc(ccc12)C(=O)NCCc1cocn1 | InChi: | InChI=1S/C15H16N4O2/c1-10-13-4-3-11(7-14(13)19(2)18-10)15(20)16-6-5-12-8-21-9-17-12/h3-4,7-9H,5-6H2,1-2H3,(H,16,20) | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | 1,3-dimethyl-N-[2-(1,3-oxazol-4-yl)ethyl]-1H-indazole-6-carboxamide |
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 | A1BPB | Name: | (3S)-1-{[3-bromo-2-(methylsulfanyl)phenyl]acetyl}piperidine-3-carboxamide | Formula: | C15 H19 Br N2 O2 S | SMILES: | O=C(Cc1cccc(Br)c1SC)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C15H19BrN2O2S/c1-21-14-10(4-2-6-12(14)16)8-13(19)18-7-3-5-11(9-18)15(17)20/h2,4,6,11H,3,5,7-9H2,1H3,(H2,17,20)/t11-/m0/s1 | Definition date: | 2025-01-10 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-{[3-bromo-2-(methylsulfanyl)phenyl]acetyl}piperidine-3-carboxamide |
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 | A1BPE | Name: | (3S)-1-[(2R)-2,4-diphenylbutanoyl]piperidine-3-carboxamide | Formula: | C22 H26 N2 O2 | SMILES: | O=C(C(CCc1ccccc1)c1ccccc1)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C22H26N2O2/c23-21(25)19-12-7-15-24(16-19)22(26)20(18-10-5-2-6-11-18)14-13-17-8-3-1-4-9-17/h1-6,8-11,19-20H,7,12-16H2,(H2,23,25)/t19-,20+/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2R)-2,4-diphenylbutanoyl]piperidine-3-carboxamide |
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 | A1BPF | Name: | (3S)-1-[1-(furan-3-yl)cyclobutane-1-carbonyl]piperidine-3-carboxamide | Formula: | C15 H20 N2 O3 | SMILES: | NC(=O)C1CCCN(C1)C(=O)C1(CCC1)c1ccoc1 | InChi: | InChI=1S/C15H20N2O3/c16-13(18)11-3-1-7-17(9-11)14(19)15(5-2-6-15)12-4-8-20-10-12/h4,8,10-11H,1-3,5-7,9H2,(H2,16,18)/t11-/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[1-(furan-3-yl)cyclobutane-1-carbonyl]piperidine-3-carboxamide |
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 | A1BPI | Name: | (3S)-1-[(2-methyl-2H-indazol-4-yl)acetyl]pyrrolidine-3-carboxamide | Formula: | C15 H18 N4 O2 | SMILES: | NC(=O)C1CCN(C1)C(=O)Cc1cccc2nn(C)cc12 | InChi: | InChI=1S/C15H18N4O2/c1-18-9-12-10(3-2-4-13(12)17-18)7-14(20)19-6-5-11(8-19)15(16)21/h2-4,9,11H,5-8H2,1H3,(H2,16,21)/t11-/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2-methyl-2H-indazol-4-yl)acetyl]pyrrolidine-3-carboxamide |
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 | A1BPR | Name: | (3S)-1-[(2,1,3-benzoxadiazol-4-yl)acetyl]piperidine-3-carboxamide | Formula: | C14 H16 N4 O3 | SMILES: | NC(=O)C1CCCN(C1)C(=O)Cc1cccc2nonc12 | InChi: | InChI=1S/C14H16N4O3/c15-14(20)10-4-2-6-18(8-10)12(19)7-9-3-1-5-11-13(9)17-21-16-11/h1,3,5,10H,2,4,6-8H2,(H2,15,20)/t10-/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-[(2,1,3-benzoxadiazol-4-yl)acetyl]piperidine-3-carboxamide |
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 | A1BPU | Name: | (3S,4R)-1-[(2-methoxyphenyl)acetyl]-4-(trifluoromethyl)pyrrolidine-3-carboxamide | Formula: | C15 H17 F3 N2 O3 | SMILES: | FC(F)(F)C1CN(CC1C(N)=O)C(=O)Cc1ccccc1OC | InChi: | InChI=1S/C15H17F3N2O3/c1-23-12-5-3-2-4-9(12)6-13(21)20-7-10(14(19)22)11(8-20)15(16,17)18/h2-5,10-11H,6-8H2,1H3,(H2,19,22)/t10-,11+/m1/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S,4R)-1-[(2-methoxyphenyl)acetyl]-4-(trifluoromethyl)pyrrolidine-3-carboxamide |
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 | A1BPV | Name: | (3S)-N~1~-[2-(methoxymethyl)phenyl]piperidine-1,3-dicarboxamide | Formula: | C15 H21 N3 O3 | SMILES: | O=C(Nc1ccccc1COC)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C15H21N3O3/c1-21-10-12-5-2-3-7-13(12)17-15(20)18-8-4-6-11(9-18)14(16)19/h2-3,5,7,11H,4,6,8-10H2,1H3,(H2,16,19)(H,17,20)/t11-/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-N~1~-[2-(methoxymethyl)phenyl]piperidine-1,3-dicarboxamide |
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 | A1BPY | Name: | (3S)-1-{[4-(3,5-dichlorophenyl)-1-methyl-1H-pyrazol-5-yl]acetyl}piperidine-3-carboxamide | Formula: | C18 H20 Cl2 N4 O2 | SMILES: | Cn1ncc(c2cc(Cl)cc(Cl)c2)c1CC(=O)N1CCCC(C1)C(N)=O | InChi: | InChI=1S/C18H20Cl2N4O2/c1-23-16(8-17(25)24-4-2-3-11(10-24)18(21)26)15(9-22-23)12-5-13(19)7-14(20)6-12/h5-7,9,11H,2-4,8,10H2,1H3,(H2,21,26)/t11-/m0/s1 | Definition date: | 2025-01-13 | Last modified: | 2025-02-21 | Release date: | 2025-02-26 | Identifier: | (3S)-1-{[4-(3,5-dichlorophenyl)-1-methyl-1H-pyrazol-5-yl]acetyl}piperidine-3-carboxamide |
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