 | T9N | Name: | 2-[(3-hydroxyphenyl)amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile | Formula: | C16 H14 N6 O S | SMILES: | N#Cc1c(nc(nc1)Nc2cccc(O)c2)c3sc(nc3C)NC | InChi: | InChI=1S/C16H14N6OS/c1-9-14(24-16(18-2)20-9)13-10(7-17)8-19-15(22-13)21-11-4-3-5-12(23)6-11/h3-6,8,23H,1-2H3,(H,18,20)(H,19,21,22) | Definition date: | 2012-10-02 | Last modified: | 2014-09-05 | Release date: | 2013-01-04 | Identifier: | 2-[(3-hydroxyphenyl)amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile |
|
 | XRS | Name: | (2R)-N,N-dimethyl-4-(1-methylimidazol-2-yl)oxy-butan-2-amine | Formula: | C10 H19 N3 O | SMILES: | O(c1nccn1C)CCC(N(C)C)C | InChi: | InChI=1S/C10H19N3O/c1-9(12(2)3)5-8-14-10-11-6-7-13(10)4/h6-7,9H,5,8H2,1-4H3/t9-/m1/s1 | Definition date: | 2012-11-26 | Last modified: | 2014-09-05 | Release date: | 2013-02-15 | Identifier: | (2R)-N,N-dimethyl-4-[(1-methyl-1H-imidazol-2-yl)oxy]butan-2-amine |
|
 | XRX | Name: | 3-(dimethylamino)butyl dimethylcarbamate | Formula: | C9 H20 N2 O2 | SMILES: | O=C(OCCC(N(C)C)C)N(C)C | InChi: | InChI=1S/C9H20N2O2/c1-8(10(2)3)6-7-13-9(12)11(4)5/h8H,6-7H2,1-5H3/t8-/m1/s1 | Definition date: | 2012-11-26 | Last modified: | 2014-09-05 | Release date: | 2013-02-15 | Identifier: | (3R)-3-(dimethylamino)butyl dimethylcarbamate |
|
 | WZV | Name: | 5-(2,2,2-Trifluoro-ethoxy)-pyridine-2-carboxylic acid [3-((S)-2-amino-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-4-yl)-phenyl]-amide | Formula: | C20 H20 F3 N5 O3 | SMILES: | O=C3N(C(=NC(c2cccc(NC(=O)c1ncc(OCC(F)(F)F)cc1)c2)(C)C3)N)C | InChi: | InChI=1S/C20H20F3N5O3/c1-19(9-16(29)28(2)18(24)27-19)12-4-3-5-13(8-12)26-17(30)15-7-6-14(10-25-15)31-11-20(21,22)23/h3-8,10H,9,11H2,1-2H3,(H2,24,27)(H,26,30)/t19-/m0/s1 | Definition date: | 2013-01-23 | Last modified: | 2014-09-05 | Release date: | 2013-05-29 | Identifier: | N-{3-[(4S)-2-amino-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyrimidin-4-yl]phenyl}-5-(2,2,2-trifluoroethoxy)pyridine-2-carboxamide |
|
 | Q16 | Name: | 6-((((3S, 5R)-5-(((6-amino-4-methylpyridin-2-yl)methoxy)methyl)pyrrolidin-3-yl)oxy)methyl)-4-methylpyridin-2-amine | Formula: | C19 H27 N5 O2 | SMILES: | n1c(cc(cc1N)C)COC2CC(NC2)COCc3nc(N)cc(c3)C | InChi: | InChI=1S/C19H27N5O2/c1-12-3-15(23-18(20)5-12)10-25-9-14-7-17(8-22-14)26-11-16-4-13(2)6-19(21)24-16/h3-6,14,17,22H,7-11H2,1-2H3,(H2,20,23)(H2,21,24)/t14-,17+/m1/s1 | Definition date: | 2013-08-22 | Last modified: | 2014-09-05 | Release date: | 2014-04-02 | Identifier: | 6-({[(3S,5R)-5-{[(6-amino-4-methylpyridin-2-yl)methoxy]methyl}pyrrolidin-3-yl]oxy}methyl)-4-methylpyridin-2-amine |
|
 | X0B | Name: | 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-1,3-thiazole-4-carboxylic acid | Formula: | C31 H29 N5 O3 S2 | SMILES: | O=C(O)c1nc(sc1CCCOc2ccc(cc2)CN)c3ccc6c(c3)/C(=N/Nc4nc5ccccc5s4)CCC6 | InChi: | InChI=1S/C31H29N5O3S2/c32-18-19-10-14-22(15-11-19)39-16-4-9-27-28(30(37)38)34-29(40-27)21-13-12-20-5-3-7-24(23(20)17-21)35-36-31-33-25-6-1-2-8-26(25)41-31/h1-2,6,8,10-15,17H,3-5,7,9,16,18,32H2,(H,33,36)(H,37,38)/b35-24+ | Definition date: | 2013-02-04 | Last modified: | 2014-09-05 | Release date: | 2013-04-24 | Identifier: | 5-{3-[4-(aminomethyl)phenoxy]propyl}-2-{(8E)-8-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-yl}-1,3-thiazole-4-carboxylic acid |
|
 | X0D | Name: | (R)-2-(3-(3-((2,4-DIFLUOROPENYL)ETHYNYL)BENZOYL)-3-PROPYLUREIDO)-3-(ISOBUTYLTHIO) PROPANOIC ACID | Formula: | C26 H28 F2 N2 O4 S | SMILES: | Fc2cc(F)ccc2C#Cc1cccc(C(=O)N(C(=O)NC(C(=O)O)CSCC(C)C)CCC)c1 | InChi: | InChI=1S/C26H28F2N2O4S/c1-4-12-30(26(34)29-23(25(32)33)16-35-15-17(2)3)24(31)20-7-5-6-18(13-20)8-9-19-10-11-21(27)14-22(19)28/h5-7,10-11,13-14,17,23H,4,12,15-16H2,1-3H3,(H,29,34)(H,32,33)/t23-/m0/s1 | Definition date: | 2013-09-10 | Last modified: | 2014-09-05 | Release date: | 2014-02-05 | Identifier: | N-[{3-[(2,4-difluorophenyl)ethynyl]benzoyl}(propyl)carbamoyl]-S-(2-methylpropyl)-L-cysteine |
|
 | X0P | Name: | 2-methoxy-6-[[[3-[(4-methoxyphenyl)methylcarbamoyl]naphthalen-2-yl]methyl-methyl-amino]methyl]benzoic acid | Formula: | C30 H30 N2 O5 | SMILES: | O=C(NCc1ccc(OC)cc1)c2cc4c(cc2CN(C)Cc3cccc(OC)c3C(=O)O)cccc4 | InChi: | InChI=1S/C30H30N2O5/c1-32(18-23-9-6-10-27(37-3)28(23)30(34)35)19-24-15-21-7-4-5-8-22(21)16-26(24)29(33)31-17-20-11-13-25(36-2)14-12-20/h4-16H,17-19H2,1-3H3,(H,31,33)(H,34,35) | Definition date: | 2013-12-07 | Last modified: | 2014-09-05 | Release date: | 2014-01-08 | Identifier: | 2-methoxy-6-{[({3-[(4-methoxybenzyl)carbamoyl]naphthalen-2-yl}methyl)(methyl)amino]methyl}benzoic acid |
|
 | VAB | Name: | 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid | Formula: | C14 H14 N2 O3 S2 | SMILES: | O=C(O)CCC(=O)Nc1ccc2nc(SC/C=C)sc2c1 | InChi: | InChI=1S/C14H14N2O3S2/c1-2-7-20-14-16-10-4-3-9(8-11(10)21-14)15-12(17)5-6-13(18)19/h2-4,8H,1,5-7H2,(H,15,17)(H,18,19) | Definition date: | 2012-02-15 | Last modified: | 2014-09-05 | Identifier: | 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid |
|
 | X0Q | Name: | 5-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide | Formula: | C13 H9 N5 O2 S2 | SMILES: | O=S(=O)(c3sc(c2nnn(c1cc(C#N)ccc1)c2)cc3)N | InChi: | InChI=1S/C13H9N5O2S2/c14-7-9-2-1-3-10(6-9)18-8-11(16-17-18)12-4-5-13(21-12)22(15,19)20/h1-6,8H,(H2,15,19,20) | Definition date: | 2013-03-15 | Last modified: | 2014-09-05 | Release date: | 2014-01-22 | Identifier: | 5-[1-(3-cyanophenyl)-1H-1,2,3-triazol-4-yl]thiophene-2-sulfonamide |
|
 | X0R | Name: | (R)-3-(4-BROMOBENZYLTHIO)-2-(3-(3-((2,4-DIFLUOROPHENYL)ETHYNYL)BENZOYL)-3-PROPYLUREIDO)PROPANOIC ACID | Formula: | C29 H25 Br F2 N2 O4 S | SMILES: | Brc1ccc(cc1)CSCC(C(=O)O)NC(=O)N(C(=O)c3cccc(C#Cc2ccc(F)cc2F)c3)CCC | InChi: | InChI=1S/C29H25BrF2N2O4S/c1-2-14-34(29(38)33-26(28(36)37)18-39-17-20-7-11-23(30)12-8-20)27(35)22-5-3-4-19(15-22)6-9-21-10-13-24(31)16-25(21)32/h3-5,7-8,10-13,15-16,26H,2,14,17-18H2,1H3,(H,33,38)(H,36,37)/t26-/m0/s1 | Definition date: | 2013-09-11 | Last modified: | 2014-09-05 | Release date: | 2014-02-05 | Identifier: | S-(4-bromobenzyl)-N-[{3-[(2,4-difluorophenyl)ethynyl]benzoyl}(propyl)carbamoyl]-L-cysteine |
|
 | UW2 | Name: | 1-{4-amino-3-[2-(cyclopropyloxy)quinolin-6-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol | Formula: | C21 H22 N6 O2 | SMILES: | n1c(c2c(nc1)n(nc2c5cc4ccc(OC3CC3)nc4cc5)CC(O)(C)C)N | InChi: | InChI=1S/C21H22N6O2/c1-21(2,28)10-27-20-17(19(22)23-11-24-20)18(26-27)13-3-7-15-12(9-13)4-8-16(25-15)29-14-5-6-14/h3-4,7-9,11,14,28H,5-6,10H2,1-2H3,(H2,22,23,24) | Definition date: | 2014-07-14 | Last modified: | 2014-09-05 | Release date: | 2014-08-27 | Identifier: | 1-{4-amino-3-[2-(cyclopropyloxy)quinolin-6-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol |
|
 | Y70 | Name: | S-Pomalidomide | Formula: | C13 H11 N3 O4 | SMILES: | O=C1NC(=O)CCC1N3C(=O)c2cccc(c2C3=O)N | InChi: | InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m0/s1 | Definition date: | 2013-12-05 | Last modified: | 2014-09-05 | Release date: | 2014-07-16 | Identifier: | 4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione |
|
 | XF5 | Name: | 4-(PIPERAZIN-1-YL)-1H-INDOLE | Formula: | C12 H15 N3 | SMILES: | c2c1c(cccc1nc2)N3CCNCC3 | InChi: | InChI=1S/C12H15N3/c1-2-11-10(4-5-14-11)12(3-1)15-8-6-13-7-9-15/h1-5,13-14H,6-9H2 | Definition date: | 2013-03-01 | Last modified: | 2014-09-05 | Release date: | 2013-04-03 | Identifier: | 4-(piperazin-1-yl)-1H-indole |
|
 | Z0B | Name: | thieno[2,3-c][2,6]naphthyridine | Formula: | C10 H6 N2 S | SMILES: | n2cc1ccncc1c3c2scc3 | InChi: | InChI=1S/C10H6N2S/c1-3-11-6-9-7(1)5-12-10-8(9)2-4-13-10/h1-6H | Definition date: | 2013-04-09 | Last modified: | 2014-09-05 | Release date: | 2013-05-22 | Identifier: | thieno[2,3-c][2,6]naphthyridine |
|
 | Z0O | Name: | 1-(TERT-BUTYL)-3-(QUINOXALIN-6-YL)UREA | Formula: | C13 H16 N4 O | SMILES: | O=C(NC(C)(C)C)Nc1cc2nccnc2cc1 | InChi: | InChI=1S/C13H16N4O/c1-13(2,3)17-12(18)16-9-4-5-10-11(8-9)15-7-6-14-10/h4-8H,1-3H3,(H2,16,17,18) | Definition date: | 2012-10-05 | Last modified: | 2014-09-05 | Release date: | 2013-06-26 | Identifier: | 1-tert-butyl-3-quinoxalin-6-ylurea |
|
 | Z0W | Name: | 5H-pyrimido[5,4-b]indole | Formula: | C10 H7 N3 | SMILES: | n1cc3c(nc1)c2c(cccc2)n3 | InChi: | InChI=1S/C10H7N3/c1-2-4-8-7(3-1)10-9(13-8)5-11-6-12-10/h1-6,13H | Definition date: | 2013-04-09 | Last modified: | 2014-09-05 | Release date: | 2013-05-22 | Identifier: | 5H-pyrimido[5,4-b]indole |
|
 | TB7 | Name: | TERT-BUTYL 3-[(4-OXO-3H-PYRIDO[2,3-D]PYRIMIDIN-2-YL)AMINO]AZETIDINE-1-CARBOXYLATE | Formula: | C15 H19 N5 O3 | SMILES: | O=C2c3cccnc3N=C(NC1CN(C(=O)OC(C)(C)C)C1)N2 | InChi: | InChI=1S/C15H19N5O3/c1-15(2,3)23-14(22)20-7-9(8-20)17-13-18-11-10(12(21)19-13)5-4-6-16-11/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18,19,21) | Definition date: | 2012-04-17 | Last modified: | 2014-09-05 | Release date: | 2012-11-23 | Identifier: | tert-butyl 3-[(4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]azetidine-1-carboxylate |
|
 | W4N | Name: | (1R,4R,5R)-1,4,5-trihydroxy-3-[(1S)-1-hydroxy-2-phenyl]ethylcyclohex-2-ene-1-carboxylic acid | Formula: | C15 H18 O6 | SMILES: | O=C(O)C2(O)C=C(C(O)Cc1ccccc1)C(O)C(O)C2 | InChi: | InChI=1S/C15H18O6/c16-11(6-9-4-2-1-3-5-9)10-7-15(21,14(19)20)8-12(17)13(10)18/h1-5,7,11-13,16-18,21H,6,8H2,(H,19,20)/t11-,12+,13+,15-/m0/s1 | Definition date: | 2013-12-17 | Last modified: | 2014-09-05 | Release date: | 2014-04-16 | Identifier: | (1R,4R,5R)-1,4,5-trihydroxy-3-[(1S)-1-hydroxy-2-phenylethyl]cyclohex-2-ene-1-carboxylic acid |
|
 | Y7N | Name: | 5-[(E)-[(2S)-2-(6-azanylhexanoylamino)-2,3-dihydroinden-1-ylidene]methyl]-1,3-benzodioxole-4-carboxylic acid | Formula: | C24 H26 N2 O5 | SMILES: | O=C(NC2C(/c1ccccc1C2)=C/c3ccc4OCOc4c3C(=O)O)CCCCCN | InChi: | InChI=1S/C24H26N2O5/c25-11-5-1-2-8-21(27)26-19-13-15-6-3-4-7-17(15)18(19)12-16-9-10-20-23(31-14-30-20)22(16)24(28)29/h3-4,6-7,9-10,12,19H,1-2,5,8,11,13-14,25H2,(H,26,27)(H,28,29)/b18-12+/t19-/m0/s1 | Definition date: | 2013-12-07 | Last modified: | 2014-09-05 | Release date: | 2014-01-08 | Identifier: | 5-[(E)-{(2S)-2-[(6-aminohexanoyl)amino]-2,3-dihydro-1H-inden-1-ylidene}methyl]-1,3-benzodioxole-4-carboxylic acid |
|
 | YLO | Name: | 1-[2-(4-METHYLPHENOXY)ETHYL]-2-(2-PHENOXYETHYLSULFANYL)BENZIMIDAZOLE | Formula: | C24 H24 N2 O2 S | SMILES: | n2c1ccccc1n(c2SCCOc3ccccc3)CCOc4ccc(cc4)C | InChi: | InChI=1S/C24H24N2O2S/c1-19-11-13-21(14-12-19)27-16-15-26-23-10-6-5-9-22(23)25-24(26)29-18-17-28-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3 | Definition date: | 2011-06-04 | Last modified: | 2014-09-05 | Identifier: | 1-[2-(4-methylphenoxy)ethyl]-2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazole |
|
 | Z21 | Name: | 4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | Formula: | C10 H9 Br N6 O | SMILES: | Brc1ncc2nc(n(c2c1)CC)c3nonc3N | InChi: | InChI=1S/C10H9BrN6O/c1-2-17-6-3-7(11)13-4-5(6)14-10(17)8-9(12)16-18-15-8/h3-4H,2H2,1H3,(H2,12,16) | Definition date: | 2013-08-21 | Last modified: | 2014-09-05 | Release date: | 2013-10-09 | Identifier: | 4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
|
 | UWU | Name: | 6-chloranyl-7-oxidanyl-4-phenyl-chromen-2-one | Formula: | C15 H9 Cl O3 | SMILES: | Clc2c(O)cc1OC(=O)C=C(c1c2)c3ccccc3 | InChi: | InChI=1S/C15H9ClO3/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,17H | Definition date: | 2012-06-10 | Last modified: | 2014-09-05 | Release date: | 2013-01-18 | Identifier: | 6-chloro-7-hydroxy-4-phenyl-2H-chromen-2-one |
|
 | YLQ | Name: | 3-[1-[2-(4-METHYLPHENOXY)ETHYL]BENZIMIDAZOL-2-YL]SULFANYLPROPANOIC ACID | Formula: | C19 H20 N2 O3 S | SMILES: | O=C(O)CCSc2nc1ccccc1n2CCOc3ccc(cc3)C | InChi: | InChI=1S/C19H20N2O3S/c1-14-6-8-15(9-7-14)24-12-11-21-17-5-3-2-4-16(17)20-19(21)25-13-10-18(22)23/h2-9H,10-13H2,1H3,(H,22,23) | Definition date: | 2011-06-04 | Last modified: | 2014-09-05 | Identifier: | 3-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)propanoic acid |
|
 | Q31 | Name: | 5-[(2S)-2-[[2-(1H-imidazol-4-yl)ethanoylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid | Formula: | C20 H25 N3 O5 | SMILES: | O=C(O)c1c(ccc2OCOc12)CC(CC(C)C)CNC(=O)Cc3ncnc3 | InChi: | InChI=1S/C20H25N3O5/c1-12(2)5-13(8-22-17(24)7-15-9-21-10-23-15)6-14-3-4-16-19(28-11-27-16)18(14)20(25)26/h3-4,9-10,12-13H,5-8,11H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/t13-/m0/s1 | Definition date: | 2013-12-19 | Last modified: | 2014-09-05 | Release date: | 2014-01-08 | Identifier: | 5-[(2S)-2-{[(1H-imidazol-4-ylacetyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid |
|