| 5NR | Name: | 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine | Formula: | C14 H22 N2 | SMILES: | NCCN1CCC(CC1)Cc2ccccc2 | InChi: | InChI=1S/C14H22N2/c15-8-11-16-9-6-14(7-10-16)12-13-4-2-1-3-5-13/h1-5,14H,6-12,15H2 | Definition date: | 2015-10-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine |
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| 5T0 | Name: | 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one | Formula: | C20 H31 N3 O | SMILES: | CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3 | InChi: | InChI=1S/C20H31N3O/c1-21-16-18-4-7-19(8-5-18)22-14-10-17(11-15-22)6-9-20(24)23-12-2-3-13-23/h4-5,7-8,17,21H,2-3,6,9-16H2,1H3 | Definition date: | 2015-11-25 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one |
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| 5T4 | Name: | ~{N}-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide | Formula: | C15 H23 N5 O | SMILES: | O=C(NCC1CCN(CC1)c2ncccn2)N3CCCC3 | InChi: | InChI=1S/C15H23N5O/c21-15(20-8-1-2-9-20)18-12-13-4-10-19(11-5-13)14-16-6-3-7-17-14/h3,6-7,13H,1-2,4-5,8-12H2,(H,18,21) | Definition date: | 2015-11-26 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | ~{N}-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide |
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| 5TB | Name: | 3-cyclopentyl-1-[3-[4-(methylaminomethyl)phenyl]-1,3-diazinan-1-yl]propan-1-one | Formula: | C20 H31 N3 O | SMILES: | CNCc1ccc(cc1)N2CCCN(C2)C(=O)CCC3CCCC3 | InChi: | InChI=1S/C20H31N3O/c1-21-15-18-7-10-19(11-8-18)22-13-4-14-23(16-22)20(24)12-9-17-5-2-3-6-17/h7-8,10-11,17,21H,2-6,9,12-16H2,1H3 | Definition date: | 2015-11-27 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 3-cyclopentyl-1-[3-[4-(methylaminomethyl)phenyl]-1,3-diazinan-1-yl]propan-1-one |
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| 5TC | Name: | 3-[1-(4-cyanophenyl)piperidin-4-yl]-~{N}-[(4-piperidin-1-ylphenyl)methyl]propanamide | Formula: | C27 H34 N4 O | SMILES: | O=C(CCC1CCN(CC1)c2ccc(cc2)C#N)NCc3ccc(cc3)N4CCCCC4 | InChi: | InChI=1S/C27H34N4O/c28-20-23-4-9-26(10-5-23)31-18-14-22(15-19-31)8-13-27(32)29-21-24-6-11-25(12-7-24)30-16-2-1-3-17-30/h4-7,9-12,22H,1-3,8,13-19,21H2,(H,29,32) | Definition date: | 2015-11-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 3-[1-(4-cyanophenyl)piperidin-4-yl]-~{N}-[(4-piperidin-1-ylphenyl)methyl]propanamide |
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| 5TD | Name: | 4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]benzenecarbonitrile | Formula: | C19 H25 N3 O | SMILES: | O=C(CCC1CCN(CC1)c2ccc(cc2)C#N)N3CCCC3 | InChi: | InChI=1S/C19H25N3O/c20-15-17-3-6-18(7-4-17)21-13-9-16(10-14-21)5-8-19(23)22-11-1-2-12-22/h3-4,6-7,16H,1-2,5,8-14H2 | Definition date: | 2015-11-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]benzenecarbonitrile |
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| 5TE | Name: | 3-cyclopentyl-~{N}-(3-piperidin-1-ylphenyl)propanamide | Formula: | C19 H28 N2 O | SMILES: | O=C(CCC1CCCC1)Nc2cccc(c2)N3CCCCC3 | InChi: | InChI=1S/C19H28N2O/c22-19(12-11-16-7-2-3-8-16)20-17-9-6-10-18(15-17)21-13-4-1-5-14-21/h6,9-10,15-16H,1-5,7-8,11-14H2,(H,20,22) | Definition date: | 2015-11-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 3-cyclopentyl-~{N}-(3-piperidin-1-ylphenyl)propanamide |
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| 5TG | Name: | ~{tert}-butyl ~{N}-methyl-~{N}-[[4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]phenyl]methyl]carbamate | Formula: | C25 H39 N3 O3 | SMILES: | CN(Cc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3)C(=O)OC(C)(C)C | InChi: | InChI=1S/C25H39N3O3/c1-25(2,3)31-24(30)26(4)19-21-7-10-22(11-8-21)27-17-13-20(14-18-27)9-12-23(29)28-15-5-6-16-28/h7-8,10-11,20H,5-6,9,12-19H2,1-4H3 | Definition date: | 2015-11-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | ~{tert}-butyl ~{N}-methyl-~{N}-[[4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]phenyl]methyl]carbamate |
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| S2O | Name: | 4-(2-hydroxyethyl)benzenesulfonamide | Formula: | C8 H11 N O3 S | SMILES: | O=S(=O)(N)c1ccc(cc1)CCO | InChi: | InChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12) | Definition date: | 2015-03-24 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 4-(2-hydroxyethyl)benzenesulfonamide |
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| 5TO | Name: | 3-cyclopentyl-1-pyrrolidin-1-yl-propan-1-one | Formula: | C12 H21 N O | SMILES: | O=C(CCC1CCCC1)N2CCCC2 | InChi: | InChI=1S/C12H21NO/c14-12(13-9-3-4-10-13)8-7-11-5-1-2-6-11/h11H,1-10H2 | Definition date: | 2015-11-30 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 3-cyclopentyl-1-pyrrolidin-1-yl-propan-1-one |
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| 5TT | Name: | ~{N}-methyl-1-(4-piperidin-1-ylphenyl)methanamine | Formula: | C13 H20 N2 | SMILES: | CNCc1ccc(cc1)N2CCCCC2 | InChi: | InChI=1S/C13H20N2/c1-14-11-12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,14H,2-4,9-11H2,1H3 | Definition date: | 2015-12-01 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | ~{N}-methyl-1-(4-piperidin-1-ylphenyl)methanamine |
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| 5WE | Name: | 4-[8-azanyl-3-[(2~{S})-1-[4-(dimethylamino)butanoyl]pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-(1,3-thiazol-2-yl)benzamide | Formula: | C26 H30 N8 O2 S | SMILES: | CN(C)CCCC(=O)N1CCC[CH]1c2nc(c3ccc(cc3)C(=O)Nc4sccn4)c5n2ccnc5N | InChi: | InChI=1S/C26H30N8O2S/c1-32(2)13-4-6-20(35)33-14-3-5-19(33)24-30-21(22-23(27)28-11-15-34(22)24)17-7-9-18(10-8-17)25(36)31-26-29-12-16-37-26/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H2,27,28)(H,29,31,36)/t19-/m0/s1 | Definition date: | 2015-12-15 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 4-[8-azanyl-3-[(2~{S})-1-[4-(dimethylamino)butanoyl]pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-(1,3-thiazol-2-yl)benzamide |
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| 5WF | Name: | 4-[8-azanyl-3-[(3~{R})-1-(3-methyloxetan-3-yl)carbonylpiperidin-3-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-[4-(trifluoromethyl)pyridin-2-yl]benzamide | Formula: | C29 H28 F3 N7 O3 | SMILES: | CC1(COC1)C(=O)N2CCC[CH](C2)c3nc(c4ccc(cc4)C(=O)Nc5cc(ccn5)C(F)(F)F)c6n3ccnc6N | InChi: | InChI=1S/C29H28F3N7O3/c1-28(15-42-16-28)27(41)38-11-2-3-19(14-38)25-37-22(23-24(33)35-10-12-39(23)25)17-4-6-18(7-5-17)26(40)36-21-13-20(8-9-34-21)29(30,31)32/h4-10,12-13,19H,2-3,11,14-16H2,1H3,(H2,33,35)(H,34,36,40)/t19-/m1/s1 | Definition date: | 2015-12-15 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 4-[8-azanyl-3-[(3~{R})-1-(3-methyloxetan-3-yl)carbonylpiperidin-3-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-[4-(trifluoromethyl)pyridin-2-yl]benzamide |
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| 5XG | Name: | 8-[3-(3-azanyl-2~{H}-indazol-6-yl)-5-chloranyl-pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | Formula: | C20 H21 Cl N6 O | SMILES: | Nc1[nH]nc2cc(ccc12)c3cncc(Cl)c3N4CCC5(CCNC5=O)CC4 | InChi: | InChI=1S/C20H21ClN6O/c21-15-11-23-10-14(12-1-2-13-16(9-12)25-26-18(13)22)17(15)27-7-4-20(5-8-27)3-6-24-19(20)28/h1-2,9-11H,3-8H2,(H,24,28)(H3,22,25,26) | Definition date: | 2015-12-21 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 8-[3-(3-azanyl-2~{H}-indazol-6-yl)-5-chloranyl-pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one |
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| 5XV | Name: | ~{N}-[6-[5-azanyl-6-[(2~{S})-1,1,1-tris(fluoranyl)propan-2-yl]oxy-pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]ethanamide | Formula: | C16 H15 F3 N6 O2 | SMILES: | C[CH](Oc1nc(cnc1N)c2ccc3nc(NC(C)=O)cn3c2)C(F)(F)F | InChi: | InChI=1S/C16H15F3N6O2/c1-8(16(17,18)19)27-15-14(20)21-5-11(23-15)10-3-4-13-24-12(22-9(2)26)7-25(13)6-10/h3-8H,1-2H3,(H2,20,21)(H,22,26)/t8-/m0/s1 | Definition date: | 2015-12-28 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | ~{N}-[6-[5-azanyl-6-[(2~{S})-1,1,1-tris(fluoranyl)propan-2-yl]oxy-pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]ethanamide |
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| 5Y6 | Name: | 8-[3-chloranyl-5-[1-methyl-2,2-bis(oxidanylidene)-3~{H}-2,1-benzothiazol-5-yl]pyridin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one | Formula: | C20 H21 Cl N4 O4 S | SMILES: | CN1c2ccc(cc2C[S]1(=O)=O)c3cncc(Cl)c3N4CCC5(CC4)CNC(=O)O5 | InChi: | InChI=1S/C20H21ClN4O4S/c1-24-17-3-2-13(8-14(17)11-30(24,27)28)15-9-22-10-16(21)18(15)25-6-4-20(5-7-25)12-23-19(26)29-20/h2-3,8-10H,4-7,11-12H2,1H3,(H,23,26) | Definition date: | 2016-01-05 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 8-[3-chloranyl-5-[1-methyl-2,2-bis(oxidanylidene)-3~{H}-2,1-benzothiazol-5-yl]pyridin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
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| 5Y7 | Name: | 5-[5-chloranyl-4-[1-(2-methoxyethyl)-1,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-1-methyl-3~{H}-2,1-benzothiazole 2,2-dioxide | Formula: | C24 H31 Cl N4 O3 S | SMILES: | COCCN1CCCC12CCN(CC2)c3c(Cl)cncc3c4ccc5N(C)[S](=O)(=O)Cc5c4 | InChi: | InChI=1S/C24H31ClN4O3S/c1-27-22-5-4-18(14-19(22)17-33(27,30)31)20-15-26-16-21(25)23(20)28-10-7-24(8-11-28)6-3-9-29(24)12-13-32-2/h4-5,14-16H,3,6-13,17H2,1-2H3 | Definition date: | 2016-01-05 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 5-[5-chloranyl-4-[1-(2-methoxyethyl)-1,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-1-methyl-3~{H}-2,1-benzothiazole 2,2-dioxide |
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| 5Y8 | Name: | 8-[2-azanyl-3-chloranyl-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | Formula: | C21 H23 Cl N6 O | SMILES: | Cn1ncc2cc(ccc12)c3cnc(N)c(Cl)c3N4CCC5(CCNC5=O)CC4 | InChi: | InChI=1S/C21H23ClN6O/c1-27-16-3-2-13(10-14(16)11-26-27)15-12-25-19(23)17(22)18(15)28-8-5-21(6-9-28)4-7-24-20(21)29/h2-3,10-12H,4-9H2,1H3,(H2,23,25)(H,24,29) | Definition date: | 2016-01-05 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 8-[2-azanyl-3-chloranyl-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one |
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| 80O | Name: | N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide | Formula: | C20 H24 N4 O3 | SMILES: | O=C(NC(=[N@H])Cc1cccc(OC)c1)c2c(nccc2)OC3CCNCC3 | InChi: | InChI=1S/C20H24N4O3/c1-26-16-5-2-4-14(12-16)13-18(21)24-19(25)17-6-3-9-23-20(17)27-15-7-10-22-11-8-15/h2-6,9,12,15,22H,7-8,10-11,13H2,1H3,(H2,21,24,25) | Definition date: | 2013-10-10 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | N-[(1Z)-2-(3-methoxyphenyl)ethanimidoyl]-2-(piperidin-4-yloxy)pyridine-3-carboxamide |
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| 841 | Name: | ~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide | Formula: | C16 H24 N4 O | SMILES: | O=C(NCC1CCN(CC1)c2ccccn2)N3CCCC3 | InChi: | InChI=1S/C16H24N4O/c21-16(20-9-3-4-10-20)18-13-14-6-11-19(12-7-14)15-5-1-2-8-17-15/h1-2,5,8,14H,3-4,6-7,9-13H2,(H,18,21) | Definition date: | 2015-11-26 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | ~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide |
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| 31A | Name: | N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-benzamide | Formula: | C21 H25 N3 O3 | SMILES: | O=C(c2c(OC1CCNCC1)cccc2)NC(=[N@H])Cc3cccc(OC)c3 | InChi: | InChI=1S/C21H25N3O3/c1-26-17-6-4-5-15(13-17)14-20(22)24-21(25)18-7-2-3-8-19(18)27-16-9-11-23-12-10-16/h2-8,13,16,23H,9-12,14H2,1H3,(H2,22,24,25) | Definition date: | 2013-10-10 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | N-[(1E)-2-(3-methoxyphenyl)ethanimidoyl]-2-(piperidin-4-yloxy)benzamide |
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| 1N2 | Name: | 1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione | Formula: | C10 H12 N2 O4 | SMILES: | O=C1CCC(N1CCN2C(=O)CCC2=O)=O | InChi: | InChI=1S/C10H12N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-6H2 | Definition date: | 2015-08-06 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione |
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| 61S | Name: | tert-butyl (2R)-2-({4-amino-3-[2-(4-hydroxyphenyl)ethyl]benzoyl}amino)-4-phenylbutanoate | Formula: | C29 H34 N2 O4 | SMILES: | C(c1ccc(O)cc1)Cc3cc(C(NC(C(=O)OC(C)(C)C)CCc2ccccc2)=O)ccc3N | InChi: | InChI=1S/C29H34N2O4/c1-29(2,3)35-28(34)26(18-12-20-7-5-4-6-8-20)31-27(33)23-14-17-25(30)22(19-23)13-9-21-10-15-24(32)16-11-21/h4-8,10-11,14-17,19,26,32H,9,12-13,18,30H2,1-3H3,(H,31,33)/t26-/m1/s1 | Definition date: | 2016-01-13 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | tert-butyl (2R)-2-({4-amino-3-[2-(4-hydroxyphenyl)ethyl]benzoyl}amino)-4-phenylbutanoate |
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| 65K | Name: | 4-carbamimidoylbenzoic acid | Formula: | C8 H8 N2 O2 | SMILES: | C(c1ccc(/C(N)=N)cc1)(=O)O | InChi: | InChI=1S/C8H8N2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H3,9,10)(H,11,12) | Definition date: | 2016-01-27 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 4-carbamimidoylbenzoic acid |
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| 3UO | Name: | 2-[(cyclopropylcarbonyl)amino]-N-(4-methoxypyridin-3-yl)pyridine-4-carboxamide | Formula: | C16 H16 N4 O3 | SMILES: | O=C(Nc1nccc(c1)C(=O)Nc2c(OC)ccnc2)C3CC3 | InChi: | InChI=1S/C16H16N4O3/c1-23-13-5-6-17-9-12(13)19-16(22)11-4-7-18-14(8-11)20-15(21)10-2-3-10/h4-10H,2-3H2,1H3,(H,19,22)(H,18,20,21) | Definition date: | 2014-11-05 | Last modified: | 2016-01-29 | Release date: | 2016-02-03 | Identifier: | 2-[(cyclopropylcarbonyl)amino]-N-(4-methoxypyridin-3-yl)pyridine-4-carboxamide |
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