| A1A3Q | Name: | N-{(1R)-1-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}acetamide | Formula: | C10 H12 N4 O | SMILES: | CC(=O)NC(C)c1nnc2ccccn21 | InChi: | InChI=1S/C10H12N4O/c1-7(11-8(2)15)10-13-12-9-5-3-4-6-14(9)10/h3-7H,1-2H3,(H,11,15)/t7-/m0/s1 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | N-{(1R)-1-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}acetamide |
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| A1A3R | Name: | (2S,5R)-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-2,5-dimethylmorpholine | Formula: | C9 H14 Cl N3 O S | SMILES: | CC1COC(C)CN1Cc1nnsc1Cl | InChi: | InChI=1S/C9H14ClN3OS/c1-6-5-14-7(2)3-13(6)4-8-9(10)15-12-11-8/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (2S,5R)-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-2,5-dimethylmorpholine |
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| A1A3U | Name: | N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine | Formula: | C10 H14 N2 | SMILES: | CC(NC1CC1)c1cccnc1 | InChi: | InChI=1S/C10H14N2/c1-8(12-10-4-5-10)9-3-2-6-11-7-9/h2-3,6-8,10,12H,4-5H2,1H3/t8-/m0/s1 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine |
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| A1A3V | Name: | (2R)-1-(cyclohexylamino)propan-2-ol | Formula: | C9 H19 N O | SMILES: | CC(O)CNC1CCCCC1 | InChi: | InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (2R)-1-(cyclohexylamino)propan-2-ol |
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| A1A3Y | Name: | 2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine | Formula: | C8 H18 N2 | SMILES: | CC1(C)CCCN1CCN | InChi: | InChI=1S/C8H18N2/c1-8(2)4-3-6-10(8)7-5-9/h3-7,9H2,1-2H3 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine |
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| A1A3Z | Name: | N,N-diethyl-2-methylbenzamide | Formula: | C12 H17 N O | SMILES: | Cc1ccccc1C(=O)N(CC)CC | InChi: | InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | N,N-diethyl-2-methylbenzamide |
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| A1A4A | Name: | (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide | Formula: | C9 H13 N3 O2 S | SMILES: | O=C(Nc1nnc(CC)s1)C1CCCO1 | InChi: | InChI=1S/C9H13N3O2S/c1-2-7-11-12-9(15-7)10-8(13)6-4-3-5-14-6/h6H,2-5H2,1H3,(H,10,12,13) | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide |
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| A1A4B | Name: | [(2R)-2-methylpiperidin-1-yl](4-methyl-1,3-thiazol-5-yl)methanone | Formula: | C11 H16 N2 O S | SMILES: | O=C(N1CCCCC1C)c1scnc1C | InChi: | InChI=1S/C11H16N2OS/c1-8-5-3-4-6-13(8)11(14)10-9(2)12-7-15-10/h7-8H,3-6H2,1-2H3/t8-/m0/s1 | Definition date: | 2024-08-29 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | [(2R)-2-methylpiperidin-1-yl](4-methyl-1,3-thiazol-5-yl)methanone |
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| A1H19 | Name: | 4-[2-[5-(diethylaminomethyl)-2-methoxy-phenyl]-1~{H}-pyrrolo[2,3-b]pyridin-4-yl]-2-propan-2-yl-benzoic acid | Formula: | C29 H33 N3 O3 | SMILES: | CCN(CC)Cc1ccc(OC)c(c1)c2[nH]c3nccc(c4ccc(C(O)=O)c(c4)C(C)C)c3c2 | InChi: | InChI=1S/C29H33N3O3/c1-6-32(7-2)17-19-8-11-27(35-5)25(14-19)26-16-24-21(12-13-30-28(24)31-26)20-9-10-22(29(33)34)23(15-20)18(3)4/h8-16,18H,6-7,17H2,1-5H3,(H,30,31)(H,33,34) | Definition date: | 2024-01-16 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 4-[2-[5-(diethylaminomethyl)-2-methoxy-phenyl]-1~{H}-pyrrolo[2,3-b]pyridin-4-yl]-2-propan-2-yl-benzoic acid |
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| A1H5R | Name: | ~{N}-(2-ethylphenyl)-~{N},1-dimethyl-imidazo[4,5-c]pyridin-6-amine | Formula: | C16 H18 N4 | SMILES: | CCc1ccccc1N(C)c2cc3n(C)cnc3cn2 | InChi: | InChI=1S/C16H18N4/c1-4-12-7-5-6-8-14(12)20(3)16-9-15-13(10-17-16)18-11-19(15)2/h5-11H,4H2,1-3H3 | Definition date: | 2024-03-07 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | ~{N}-(2-ethylphenyl)-~{N},1-dimethyl-imidazo[4,5-c]pyridin-6-amine |
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| A1H6Y | Name: | 1-bromanyl-4-methylsulfonyl-benzene | Formula: | C7 H7 Br O2 S | SMILES: | C[S](=O)(=O)c1ccc(Br)cc1 | InChi: | InChI=1S/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3 | Definition date: | 2024-03-27 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 1-bromanyl-4-methylsulfonyl-benzene |
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| A1H7N | Name: | 1-[3-pyridin-4-yl-2-[3-(2-pyrimidin-2-ylethynyl)phenyl]-4,6-dihydropyrrolo[3,4-d]imidazol-5-yl]propan-1-one | Formula: | C25 H20 N6 O | SMILES: | CCC(=O)N1Cc2nc(n(c3ccncc3)c2C1)c4cccc(c4)C#Cc5ncccn5 | InChi: | InChI=1S/C25H20N6O/c1-2-24(32)30-16-21-22(17-30)31(20-9-13-26-14-10-20)25(29-21)19-6-3-5-18(15-19)7-8-23-27-11-4-12-28-23/h3-6,9-15H,2,16-17H2,1H3 | Definition date: | 2024-04-04 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 1-[3-pyridin-4-yl-2-[3-(2-pyrimidin-2-ylethynyl)phenyl]-4,6-dihydropyrrolo[3,4-d]imidazol-5-yl]propan-1-one |
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| A1H90 | Name: | N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-7-[2-(diethylamino)ethoxy]-6-methoxy-quinazolin-4-amine | Formula: | C22 H26 Cl2 N4 O3 | SMILES: | CCN(CC)CCOc1cc2ncnc(Nc3cc(OC)c(Cl)cc3Cl)c2cc1OC | InChi: | InChI=1S/C22H26Cl2N4O3/c1-5-28(6-2)7-8-31-21-11-17-14(9-20(21)30-4)22(26-13-25-17)27-18-12-19(29-3)16(24)10-15(18)23/h9-13H,5-8H2,1-4H3,(H,25,26,27) | Definition date: | 2024-04-30 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | ~{N}-[2,4-bis(chloranyl)-5-methoxy-phenyl]-7-[2-(diethylamino)ethoxy]-6-methoxy-quinazolin-4-amine |
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| A1ICO | Name: | 7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one | Formula: | C34 H37 N7 O3 S | SMILES: | Cn1ccc2C(=O)N(CC3(O)CCN(CC3)C(=O)[CH]4CCN(C[CH]4c5ccccc5)Cc6sc(cn6)c7ccncc7)C=Nc12 | InChi: | InChI=1S/C34H37N7O3S/c1-38-15-9-27-31(38)37-23-41(33(27)43)22-34(44)11-17-40(18-12-34)32(42)26-10-16-39(20-28(26)24-5-3-2-4-6-24)21-30-36-19-29(45-30)25-7-13-35-14-8-25/h2-9,13-15,19,23,26,28,44H,10-12,16-18,20-22H2,1H3/t26-,28+/m1/s1 | Definition date: | 2024-06-03 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one |
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| A1ICU | Name: | 3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one | Formula: | C27 H31 N3 O3 | SMILES: | OC1(CCN(CC1)C(=O)[CH]2CCCC[CH]2c3ccccc3)CN4C=Nc5ccccc5C4=O | InChi: | InChI=1S/C27H31N3O3/c31-25(22-11-5-4-10-21(22)20-8-2-1-3-9-20)29-16-14-27(33,15-17-29)18-30-19-28-24-13-7-6-12-23(24)26(30)32/h1-3,6-9,12-13,19,21-22,33H,4-5,10-11,14-18H2/t21-,22+/m0/s1 | Definition date: | 2024-06-04 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one |
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| A1ICV | Name: | 3-[[4-oxidanyl-1-[(3~{S},4~{S})-3-phenyl-1-(phenylmethyl)piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one | Formula: | C33 H36 N4 O3 | SMILES: | OC1(CCN(CC1)C(=O)[CH]2CCN(C[CH]2c3ccccc3)Cc4ccccc4)CN5C=Nc6ccccc6C5=O | InChi: | InChI=1S/C33H36N4O3/c38-31(27-15-18-35(21-25-9-3-1-4-10-25)22-29(27)26-11-5-2-6-12-26)36-19-16-33(40,17-20-36)23-37-24-34-30-14-8-7-13-28(30)32(37)39/h1-14,24,27,29,40H,15-23H2/t27-,29+/m0/s1 | Definition date: | 2024-06-04 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 3-[[4-oxidanyl-1-[(3~{S},4~{S})-3-phenyl-1-(phenylmethyl)piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one |
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| A1ICW | Name: | 3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-(2-phenylethyl)piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one | Formula: | C34 H38 N4 O3 | SMILES: | OC1(CCN(CC1)C(=O)[CH]2CCN(CCc3ccccc3)C[CH]2c4ccccc4)CN5C=Nc6ccccc6C5=O | InChi: | InChI=1S/C34H38N4O3/c39-32(37-21-17-34(41,18-22-37)24-38-25-35-31-14-8-7-13-29(31)33(38)40)28-16-20-36(19-15-26-9-3-1-4-10-26)23-30(28)27-11-5-2-6-12-27/h1-14,25,28,30,41H,15-24H2/t28-,30+/m1/s1 | Definition date: | 2024-06-04 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-(2-phenylethyl)piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one |
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| A1ICX | Name: | 3-[[1-[(3~{R},4~{R})-1-[5-(3-methoxypyridin-4-yl)thiophen-2-yl]carbonyl-3-phenyl-piperidin-4-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]-7-methyl-pyrrolo[2,3-d]pyrimidin-4-one | Formula: | C36 H38 N6 O5 S | SMILES: | COc1cnccc1c2sc(cc2)C(=O)N3CC[CH]([CH](C3)c4ccccc4)C(=O)N5CCC(O)(CC5)CN6C=Nc7n(C)ccc7C6=O | InChi: | InChI=1S/C36H38N6O5S/c1-39-16-11-27-32(39)38-23-42(34(27)44)22-36(46)13-18-40(19-14-36)33(43)25-12-17-41(21-28(25)24-6-4-3-5-7-24)35(45)31-9-8-30(48-31)26-10-15-37-20-29(26)47-2/h3-11,15-16,20,23,25,28,46H,12-14,17-19,21-22H2,1-2H3/t25-,28+/m1/s1 | Definition date: | 2024-06-04 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 3-[[1-[(3~{R},4~{R})-1-[5-(3-methoxypyridin-4-yl)thiophen-2-yl]carbonyl-3-phenyl-piperidin-4-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]-7-methyl-pyrrolo[2,3-d]pyrimidin-4-one |
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| A1IDR | Name: | 6-(dimethylamino)-~{N}-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide | Formula: | C23 H20 N2 O4 S | SMILES: | CN(C)c1ccc2cc(oc2c1)C(=O)N[S](=O)(=O)c3ccccc3c4ccccc4 | InChi: | InChI=1S/C23H20N2O4S/c1-25(2)18-13-12-17-14-21(29-20(17)15-18)23(26)24-30(27,28)22-11-7-6-10-19(22)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,24,26) | Definition date: | 2024-06-06 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 6-(dimethylamino)-~{N}-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide |
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| A1II2 | Name: | 4-[[(5-bromanylpyridin-3-yl)methylamino]methyl]aniline | Formula: | C13 H14 Br N3 | SMILES: | Nc1ccc(CNCc2cncc(Br)c2)cc1 | InChi: | InChI=1S/C13H14BrN3/c14-12-5-11(8-17-9-12)7-16-6-10-1-3-13(15)4-2-10/h1-5,8-9,16H,6-7,15H2 | Definition date: | 2024-07-27 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | 4-[[(5-bromanylpyridin-3-yl)methylamino]methyl]aniline |
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| A1II3 | Name: | [3-[(5-bromanylpyridin-3-yl)methylamino]phenyl]methanol | Formula: | C13 H13 Br N2 O | SMILES: | OCc1cccc(NCc2cncc(Br)c2)c1 | InChi: | InChI=1S/C13H13BrN2O/c14-12-4-11(6-15-8-12)7-16-13-3-1-2-10(5-13)9-17/h1-6,8,16-17H,7,9H2 | Definition date: | 2024-07-27 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | [3-[(5-bromanylpyridin-3-yl)methylamino]phenyl]methanol |
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| A1IKR | Name: | tris(oxidanyl)-[(~{E})-2-phenylethenyl]boron | Formula: | C8 H10 B O3 | SMILES: | O[B](O)(O)C=Cc1ccccc1 | InChi: | InChI=1S/C8H10BO3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h1-7,10-12H/b7-6+ | Definition date: | 2024-08-12 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | tris(oxidanyl)-[(~{E})-2-phenylethenyl]boron |
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| A1IKU | Name: | (4-methylphenyl)-tris(oxidanyl)boron | Formula: | C7 H10 B O3 | SMILES: | Cc1ccc(cc1)[B](O)(O)O | InChi: | InChI=1S/C7H10BO3/c1-6-2-4-7(5-3-6)8(9,10)11/h2-5,9-11H,1H3 | Definition date: | 2024-08-13 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (4-methylphenyl)-tris(oxidanyl)boron |
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| A1IL0 | Name: | (2~{R})-3-(4-chlorophenyl)-2-[2-[(2~{R})-1-isoquinolin-4-ylcarbonylpyrrolidin-2-yl]ethanoyl-methyl-amino]-~{N}-methyl-propanamide | Formula: | C27 H29 Cl N4 O3 | SMILES: | CNC(=O)[CH](Cc1ccc(Cl)cc1)N(C)C(=O)C[CH]2CCCN2C(=O)c3cncc4ccccc34 | InChi: | InChI=1S/C27H29ClN4O3/c1-29-26(34)24(14-18-9-11-20(28)12-10-18)31(2)25(33)15-21-7-5-13-32(21)27(35)23-17-30-16-19-6-3-4-8-22(19)23/h3-4,6,8-12,16-17,21,24H,5,7,13-15H2,1-2H3,(H,29,34)/t21-,24-/m1/s1 | Definition date: | 2024-08-20 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (2~{R})-3-(4-chlorophenyl)-2-[2-[(2~{R})-1-isoquinolin-4-ylcarbonylpyrrolidin-2-yl]ethanoyl-methyl-amino]-~{N}-methyl-propanamide |
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| A1IL7 | Name: | (7~{R},11~{R},19~{E})-11-[(4-chlorophenyl)methyl]-13-oxa-3,10,23-triazatricyclo[19.3.1.0^{3,7}]pentacosa-1(24),19,21(25),22-tetraene-2,9,12-trione | Formula: | C28 H32 Cl N3 O4 | SMILES: | Clc1ccc(C[CH]2NC(=O)C[CH]3CCCN3C(=O)c4cncc(C=CCCCCCOC2=O)c4)cc1 | InChi: | InChI=1S/C28H32ClN3O4/c29-23-11-9-20(10-12-23)16-25-28(35)36-14-5-3-1-2-4-7-21-15-22(19-30-18-21)27(34)32-13-6-8-24(32)17-26(33)31-25/h4,7,9-12,15,18-19,24-25H,1-3,5-6,8,13-14,16-17H2,(H,31,33)/b7-4-/t24-,25-/m1/s1 | Definition date: | 2024-08-20 | Last modified: | 2024-11-01 | Release date: | 2024-11-06 | Identifier: | (7~{R},11~{R},19~{E})-11-[(4-chlorophenyl)methyl]-13-oxa-3,10,23-triazatricyclo[19.3.1.0^{3,7}]pentacosa-1(24),19,21(25),22-tetraene-2,9,12-trione |
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