 | FF5 | Name: | ~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]ethanamide | Formula: | C19 H24 N4 O5 S | SMILES: | CC(=O)NCCCCOc1ccc(NC(=O)Nc2ccc(cc2)[S](N)(=O)=O)cc1 | InChi: | InChI=1S/C19H24N4O5S/c1-14(24)21-12-2-3-13-28-17-8-4-15(5-9-17)22-19(25)23-16-6-10-18(11-7-16)29(20,26)27/h4-11H,2-3,12-13H2,1H3,(H,21,24)(H2,20,26,27)(H2,22,23,25) | Definition date: | 2018-06-27 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | ~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]ethanamide |
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 | FFH | Name: | 3-[2-[2-[2-[2-(aminomethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]propanamide | Formula: | C29 H45 N5 O10 S | SMILES: | NCOCCOCCOCCOCCOCCC(=O)NCCCCOc1ccc(NC(=O)Nc2ccc(cc2)[S](N)(=O)=O)cc1 | InChi: | InChI=1S/C29H45N5O10S/c30-23-43-22-21-42-20-19-41-18-17-40-16-15-39-14-11-28(35)32-12-1-2-13-44-26-7-3-24(4-8-26)33-29(36)34-25-5-9-27(10-6-25)45(31,37)38/h3-10H,1-2,11-23,30H2,(H,32,35)(H2,31,37,38)(H2,33,34,36) | Definition date: | 2018-06-27 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 3-[2-[2-[2-[2-(aminomethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]propanamide |
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 | FFW | Name: | 4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,2,5-oxadiazol-3-one | Formula: | C20 H16 Cl N3 O4 | SMILES: | COc1ccc2n(c(C)c(CC3=NONC3=O)c2c1)C(=O)c4ccc(Cl)cc4 | InChi: | InChI=1S/C20H16ClN3O4/c1-11-15(10-17-19(25)23-28-22-17)16-9-14(27-2)7-8-18(16)24(11)20(26)12-3-5-13(21)6-4-12/h3-9H,10H2,1-2H3,(H,23,25) | Definition date: | 2018-06-27 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,2,5-oxadiazol-3-one |
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 | KSY | Name: | 4-{[3-(3-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C17 H16 N2 O3 | SMILES: | c21C(=O)NC(c1c(ccc2)NCCCc3cccc(O)c3)=O | InChi: | InChI=1S/C17H16N2O3/c20-12-6-1-4-11(10-12)5-3-9-18-14-8-2-7-13-15(14)17(22)19-16(13)21/h1-2,4,6-8,10,18,20H,3,5,9H2,(H,19,21,22) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[3-(3-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KT1 | Name: | 4-{[3-(4-hydroxy-2-methoxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C18 H18 N2 O4 | SMILES: | c2cc1C(=O)NC(c1c(c2)NCCCc3c(OC)cc(cc3)O)=O | InChi: | InChI=1S/C18H18N2O4/c1-24-15-10-12(21)8-7-11(15)4-3-9-19-14-6-2-5-13-16(14)18(23)20-17(13)22/h2,5-8,10,19,21H,3-4,9H2,1H3,(H,20,22,23) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[3-(4-hydroxy-2-methoxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KT4 | Name: | 4-{[3-(2,4-dihydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C17 H16 N2 O4 | SMILES: | C1(=O)c2c(C(N1)=O)c(ccc2)NCCCc3ccc(cc3O)O | InChi: | InChI=1S/C17H16N2O4/c20-11-7-6-10(14(21)9-11)3-2-8-18-13-5-1-4-12-15(13)17(23)19-16(12)22/h1,4-7,9,18,20-21H,2-3,8H2,(H,19,22,23) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[3-(2,4-dihydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KTG | Name: | 4-{[3-(4-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C17 H16 N2 O3 | SMILES: | C(CCNc2cccc1C(=O)NC(c12)=O)c3ccc(cc3)O | InChi: | InChI=1S/C17H16N2O3/c20-12-8-6-11(7-9-12)3-2-10-18-14-5-1-4-13-15(14)17(22)19-16(13)21/h1,4-9,18,20H,2-3,10H2,(H,19,21,22) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[3-(4-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KTM | Name: | 4-{[(2-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C15 H12 N2 O3 | SMILES: | c21cccc(c1C(NC2=O)=O)NCc3c(cccc3)O | InChi: | InChI=1S/C15H12N2O3/c18-12-7-2-1-4-9(12)8-16-11-6-3-5-10-13(11)15(20)17-14(10)19/h1-7,16,18H,8H2,(H,17,19,20) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[(2-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KTV | Name: | 4-{[(3-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione | Formula: | C15 H12 N2 O3 | SMILES: | C1(=O)c2c(C(N1)=O)cccc2NCc3cc(O)ccc3 | InChi: | InChI=1S/C15H12N2O3/c18-10-4-1-3-9(7-10)8-16-12-6-2-5-11-13(12)15(20)17-14(11)19/h1-7,16,18H,8H2,(H,17,19,20) | Definition date: | 2019-01-13 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 4-{[(3-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione |
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 | KHY | Name: | (S)-(4-chloro-2-methoxy-3-{[4-(trifluoromethyl)piperidin-1-yl]methyl}quinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)[2-(trifluoromethyl)pyridin-4-yl]methanol | Formula: | C29 H28 Cl F6 N5 O2 | SMILES: | c32c(c(CN1CCC(CC1)C(F)(F)F)c(nc2ccc(c3)C(c4cnc(C)n4C)(O)c5ccnc(c5)C(F)(F)F)OC)Cl | InChi: | InChI=1S/C29H28ClF6N5O2/c1-16-38-14-24(40(16)2)27(42,19-6-9-37-23(13-19)29(34,35)36)18-4-5-22-20(12-18)25(30)21(26(39-22)43-3)15-41-10-7-17(8-11-41)28(31,32)33/h4-6,9,12-14,17,42H,7-8,10-11,15H2,1-3H3/t27-/m0/s1 | Definition date: | 2018-12-10 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (S)-(4-chloro-2-methoxy-3-{[4-(trifluoromethyl)piperidin-1-yl]methyl}quinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)[2-(trifluoromethyl)pyridin-4-yl]methanol |
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 | KR4 | Name: | 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)ethan-1-ol | Formula: | C19 H19 Cl N4 O | SMILES: | c2(nc(CC)nc(c1cc(Cl)ccc1)n2)Nc3ccc(cc3)CCO | InChi: | InChI=1S/C19H19ClN4O/c1-2-17-22-18(14-4-3-5-15(20)12-14)24-19(23-17)21-16-8-6-13(7-9-16)10-11-25/h3-9,12,25H,2,10-11H2,1H3,(H,21,22,23,24) | Definition date: | 2019-01-08 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)ethan-1-ol |
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 | KR7 | Name: | (4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid | Formula: | C21 H15 Cl F3 N O2 | SMILES: | C(c2cc(C(F)(F)F)nc(c1cccc(c1)Cl)c2)c3ccc(cc3)CC(=O)O | InChi: | InChI=1S/C21H15ClF3NO2/c22-17-3-1-2-16(12-17)18-9-15(10-19(26-18)21(23,24)25)8-13-4-6-14(7-5-13)11-20(27)28/h1-7,9-10,12H,8,11H2,(H,27,28) | Definition date: | 2019-01-08 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid |
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 | KRD | Name: | 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide | Formula: | C19 H18 Cl N5 O | SMILES: | Clc1cccc(c1)c2nc(nc(n2)Nc3ccc(cc3)CC(N)=O)CC | InChi: | InChI=1S/C19H18ClN5O/c1-2-17-23-18(13-4-3-5-14(20)11-13)25-19(24-17)22-15-8-6-12(7-9-15)10-16(21)26/h3-9,11H,2,10H2,1H3,(H2,21,26)(H,22,23,24,25) | Definition date: | 2019-01-09 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide |
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 | JRT | Name: | 2-(benzimidazol-1-yl)-~{N}-(2-phenylethyl)ethanamide | Formula: | C17 H17 N3 O | SMILES: | O=C(Cn1cnc2ccccc12)NCCc3ccccc3 | InChi: | InChI=1S/C17H17N3O/c21-17(18-11-10-14-6-2-1-3-7-14)12-20-13-19-15-8-4-5-9-16(15)20/h1-9,13H,10-12H2,(H,18,21) | Definition date: | 2019-03-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 2-(benzimidazol-1-yl)-~{N}-(2-phenylethyl)ethanamide |
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 | JRW | Name: | (1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one | Formula: | C19 H26 N2 O2 | SMILES: | CC(C)[C]12C[C](O)(N(C3CCC3)C1=O)c4ccc(C)cc4CN2 | InChi: | InChI=1S/C19H26N2O2/c1-12(2)18-11-19(23,21(17(18)22)15-5-4-6-15)16-8-7-13(3)9-14(16)10-20-18/h7-9,12,15,20,23H,4-6,10-11H2,1-3H3/t18-,19-/m0/s1 | Definition date: | 2019-03-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one |
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 | JSB | Name: | (1~{S},10~{S})-12-cyclopropyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one | Formula: | C17 H22 N2 O2 | SMILES: | CC(C)[C]12C[C](O)(N(C3CC3)C1=O)c4ccccc4CN2 | InChi: | InChI=1S/C17H22N2O2/c1-11(2)16-10-17(21,19(15(16)20)13-7-8-13)14-6-4-3-5-12(14)9-18-16/h3-6,11,13,18,21H,7-10H2,1-2H3/t16-,17-/m0/s1 | Definition date: | 2019-03-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (1~{S},10~{S})-12-cyclopropyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one |
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 | JSN | Name: | (6~{S})-6-[2,4-bis(fluoranyl)phenyl]-~{N},~{N},4-trimethyl-2-oxidanylidene-5,6-dihydro-1~{H}-pyrimidine-5-carboxamide | Formula: | C14 H15 F2 N3 O2 | SMILES: | CN(C)C(=O)[CH]1[CH](NC(=O)N=C1C)c2ccc(F)cc2F | InChi: | InChI=1S/C14H15F2N3O2/c1-7-11(13(20)19(2)3)12(18-14(21)17-7)9-5-4-8(15)6-10(9)16/h4-6,11-12H,1-3H3,(H,18,21)/t11-,12-/m1/s1 | Definition date: | 2019-03-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (6~{S})-6-[2,4-bis(fluoranyl)phenyl]-~{N},~{N},4-trimethyl-2-oxidanylidene-5,6-dihydro-1~{H}-pyrimidine-5-carboxamide |
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 | JV5 | Name: | ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide | Formula: | C15 H14 N4 O2 | SMILES: | Cc1ccccc1OCC(=O)Nc2ccc3[nH]nnc3c2 | InChi: | InChI=1S/C15H14N4O2/c1-10-4-2-3-5-14(10)21-9-15(20)16-11-6-7-12-13(8-11)18-19-17-12/h2-8H,9H2,1H3,(H,16,20)(H,17,18,19) | Definition date: | 2019-04-02 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide |
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 | JV8 | Name: | ~{N}-isoquinolin-6-yl-2-(2-methylphenoxy)ethanamide | Formula: | C18 H16 N2 O2 | SMILES: | Cc1ccccc1OCC(=O)Nc2ccc3cnccc3c2 | InChi: | InChI=1S/C18H16N2O2/c1-13-4-2-3-5-17(13)22-12-18(21)20-16-7-6-15-11-19-9-8-14(15)10-16/h2-11H,12H2,1H3,(H,20,21) | Definition date: | 2019-04-02 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | ~{N}-isoquinolin-6-yl-2-(2-methylphenoxy)ethanamide |
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 | JVB | Name: | 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide | Formula: | C14 H14 N2 O2 | SMILES: | Cc1ccccc1OCC(=O)Nc2cccnc2 | InChi: | InChI=1S/C14H14N2O2/c1-11-5-2-3-7-13(11)18-10-14(17)16-12-6-4-8-15-9-12/h2-9H,10H2,1H3,(H,16,17) | Definition date: | 2019-04-02 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide |
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 | M3D | Name: | 7-(3-cyano-4-hydroxyphenyl)-N-[2-(morpholin-4-yl)ethyl]dibenzo[b,f]oxepine-10-carboxamide | Formula: | C28 H25 N3 O4 | SMILES: | C2=C(C(=O)NCCN1CCOCC1)c4ccc(cc4Oc3c2cccc3)c5ccc(O)c(C#N)c5 | InChi: | InChI=1S/C28H25N3O4/c29-18-22-15-19(6-8-25(22)32)20-5-7-23-24(28(33)30-9-10-31-11-13-34-14-12-31)16-21-3-1-2-4-26(21)35-27(23)17-20/h1-8,15-17,32H,9-14H2,(H,30,33) | Definition date: | 2019-03-20 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 7-(3-cyano-4-hydroxyphenyl)-N-[2-(morpholin-4-yl)ethyl]dibenzo[b,f]oxepine-10-carboxamide |
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 | M5J | Name: | 1-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one | Formula: | C15 H20 F N O | SMILES: | c2cc(cc(C1N(CCC1)C(C(C)(C)C)=O)c2)F | InChi: | InChI=1S/C15H20FNO/c1-15(2,3)14(18)17-9-5-8-13(17)11-6-4-7-12(16)10-11/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1 | Definition date: | 2019-03-26 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 1-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one |
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 | LD4 | Name: | N-cycloheptylpyrimidin-2-amine | Formula: | C11 H17 N3 | SMILES: | n1c(nccc1)NC2CCCCCC2 | InChi: | InChI=1S/C11H17N3/c1-2-4-7-10(6-3-1)14-11-12-8-5-9-13-11/h5,8-10H,1-4,6-7H2,(H,12,13,14) | Definition date: | 2019-02-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | N-cycloheptylpyrimidin-2-amine |
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 | LD7 | Name: | 3-ethyl-N-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide | Formula: | C12 H12 F N3 O2 | SMILES: | n2oc(C(NCc1ccc(F)cc1)=O)nc2CC | InChi: | InChI=1S/C12H12FN3O2/c1-2-10-15-12(18-16-10)11(17)14-7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,17) | Definition date: | 2019-02-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | 3-ethyl-N-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide |
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 | LDD | Name: | (azepan-1-yl)(4-methoxyphenyl)methanone | Formula: | C14 H19 N O2 | SMILES: | N1(CCCCCC1)C(c2ccc(cc2)OC)=O | InChi: | InChI=1S/C14H19NO2/c1-17-13-8-6-12(7-9-13)14(16)15-10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3 | Definition date: | 2019-02-22 | Last modified: | 2019-05-03 | Release date: | 2019-05-08 | Identifier: | (azepan-1-yl)(4-methoxyphenyl)methanone |
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