![H0J H0J](https://data.pdbj.org/pdbjplus/data/cc/svg/H0J.svg) | H0J | Name: | 5-(pyridin-2-yl)thiophene-2-carbothioamide | Formula: | C10 H8 N2 S2 | SMILES: | n2c(c1sc(cc1)C(=S)N)cccc2 | InChi: | InChI=1S/C10H8N2S2/c11-10(13)9-5-4-8(14-9)7-3-1-2-6-12-7/h1-6H,(H2,11,13) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 5-(pyridin-2-yl)thiophene-2-carbothioamide |
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![H0M H0M](https://data.pdbj.org/pdbjplus/data/cc/svg/H0M.svg) | H0M | Name: | 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide | Formula: | C13 H12 N2 O2 | SMILES: | N(C(Cc1cc(ccc1)O)=O)c2ccccn2 | InChi: | InChI=1S/C13H12N2O2/c16-11-5-3-4-10(8-11)9-13(17)15-12-6-1-2-7-14-12/h1-8,16H,9H2,(H,14,15,17) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide |
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![H0P H0P](https://data.pdbj.org/pdbjplus/data/cc/svg/H0P.svg) | H0P | Name: | 2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide | Formula: | C13 H12 N2 O2 | SMILES: | N(C(Cc1cc(ccc1)O)=O)c2cccnc2 | InChi: | InChI=1S/C13H12N2O2/c16-12-5-1-3-10(7-12)8-13(17)15-11-4-2-6-14-9-11/h1-7,9,16H,8H2,(H,15,17) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide |
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![H0S H0S](https://data.pdbj.org/pdbjplus/data/cc/svg/H0S.svg) | H0S | Name: | N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | Formula: | C12 H11 N5 | SMILES: | N(c1ncnc2nncc12)c3ccc(cc3)C | InChi: | InChI=1S/C12H11N5/c1-8-2-4-9(5-3-8)16-11-10-6-15-17-12(10)14-7-13-11/h2-7H,1H3,(H2,13,14,15,16,17) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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![H17 H17](https://data.pdbj.org/pdbjplus/data/cc/svg/H17.svg) | H17 | Name: | 2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide | Formula: | C21 H21 Cl N2 O2 | SMILES: | N(C(Cc2cccc(C1CCCN1C(=O)[C@H]=C)c2)=O)c3cccc(c3)Cl | InChi: | InChI=1S/C21H21ClN2O2/c1-2-21(26)24-11-5-10-19(24)16-7-3-6-15(12-16)13-20(25)23-18-9-4-8-17(22)14-18/h2-4,6-9,12,14,19H,1,5,10-11,13H2,(H,23,25)/t19-/m1/s1 | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide |
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![H1A H1A](https://data.pdbj.org/pdbjplus/data/cc/svg/H1A.svg) | H1A | Name: | 2-ethyl-N-(2-hydroxyphenyl)butanamide | Formula: | C12 H17 N O2 | SMILES: | N(C(C(CC)CC)=O)c1c(cccc1)O | InChi: | InChI=1S/C12H17NO2/c1-3-9(4-2)12(15)13-10-7-5-6-8-11(10)14/h5-9,14H,3-4H2,1-2H3,(H,13,15) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-ethyl-N-(2-hydroxyphenyl)butanamide |
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![H1G H1G](https://data.pdbj.org/pdbjplus/data/cc/svg/H1G.svg) | H1G | Name: | 2-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide | Formula: | C20 H22 N4 O5 | SMILES: | n2cc(NC(Cc1ccc(cc1)OC)=O)cc(c2)OCC(=O)N3CC(NCC3)=O | InChi: | InChI=1S/C20H22N4O5/c1-28-16-4-2-14(3-5-16)8-18(25)23-15-9-17(11-21-10-15)29-13-20(27)24-7-6-22-19(26)12-24/h2-5,9-11H,6-8,12-13H2,1H3,(H,22,26)(H,23,25) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide |
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![H1J H1J](https://data.pdbj.org/pdbjplus/data/cc/svg/H1J.svg) | H1J | Name: | N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide | Formula: | C14 H11 Cl F N O | SMILES: | N(C(Cc1ccc(cc1)F)=O)c2cccc(c2)Cl | InChi: | InChI=1S/C14H11ClFNO/c15-11-2-1-3-13(9-11)17-14(18)8-10-4-6-12(16)7-5-10/h1-7,9H,8H2,(H,17,18) | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide |
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![H1P H1P](https://data.pdbj.org/pdbjplus/data/cc/svg/H1P.svg) | H1P | Name: | 1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one | Formula: | C16 H12 F N O | SMILES: | c2cc(c(c1ccc(F)cc1)cc2)N3C(CC=C3)=O | InChi: | InChI=1S/C16H12FNO/c17-13-9-7-12(8-10-13)14-4-1-2-5-15(14)18-11-3-6-16(18)19/h1-5,7-11H,6H2 | Definition date: | 2018-06-08 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one |
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![H1Y H1Y](https://data.pdbj.org/pdbjplus/data/cc/svg/H1Y.svg) | H1Y | Name: | N-(3-chlorophenyl)-2-phenylacetamide | Formula: | C14 H12 Cl N O | SMILES: | N(C(Cc1ccccc1)=O)c2cccc(c2)Cl | InChi: | InChI=1S/C14H12ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17) | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(3-chlorophenyl)-2-phenylacetamide |
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![H2D H2D](https://data.pdbj.org/pdbjplus/data/cc/svg/H2D.svg) | H2D | Name: | (2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide | Formula: | C13 H14 N2 O2 | SMILES: | n1occc1NC(C(c2ccccc2)CC)=O | InChi: | InChI=1S/C13H14N2O2/c1-2-11(10-6-4-3-5-7-10)13(16)14-12-8-9-17-15-12/h3-9,11H,2H2,1H3,(H,14,15,16)/t11-/m1/s1 | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | (2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide |
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![H2G H2G](https://data.pdbj.org/pdbjplus/data/cc/svg/H2G.svg) | H2G | Name: | (2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol | Formula: | C9 H15 N O S | SMILES: | N(CC(C)O)Cc1ccc(s1)C | InChi: | InChI=1S/C9H15NOS/c1-7(11)5-10-6-9-4-3-8(2)12-9/h3-4,7,10-11H,5-6H2,1-2H3/t7-/m0/s1 | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | (2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol |
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![H2J H2J](https://data.pdbj.org/pdbjplus/data/cc/svg/H2J.svg) | H2J | Name: | N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide | Formula: | C15 H14 Cl N O2 | SMILES: | N(C(Cc1ccc(cc1)OC)=O)c2cccc(c2)Cl | InChi: | InChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18) | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide |
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![H2M H2M](https://data.pdbj.org/pdbjplus/data/cc/svg/H2M.svg) | H2M | Name: | 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one | Formula: | C17 H12 F3 N O | SMILES: | c2(N1C(=O)CC=C1)ccccc2c3cccc(c3)C(F)(F)F | InChi: | InChI=1S/C17H12F3NO/c18-17(19,20)13-6-3-5-12(11-13)14-7-1-2-8-15(14)21-10-4-9-16(21)22/h1-8,10-11H,9H2 | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one |
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![H2Y H2Y](https://data.pdbj.org/pdbjplus/data/cc/svg/H2Y.svg) | H2Y | Name: | 2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide | Formula: | C14 H14 N2 O2 | SMILES: | N(C(Cc1ccc(OC)cc1)=O)c2cnccc2 | InChi: | InChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17) | Definition date: | 2018-06-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide |
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![GDW GDW](https://data.pdbj.org/pdbjplus/data/cc/svg/GDW.svg) | GDW | Name: | 5-[2-(diethylamino)ethyl]-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione | Formula: | C21 H24 N2 O2 | SMILES: | CCN(CC)CCn1c2CCCC(=O)c2c3C(=O)c4ccccc4c13 | InChi: | InChI=1S/C21H24N2O2/c1-3-22(4-2)12-13-23-16-10-7-11-17(24)18(16)19-20(23)14-8-5-6-9-15(14)21(19)25/h5-6,8-9H,3-4,7,10-13H2,1-2H3 | Definition date: | 2018-09-12 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 5-[2-(diethylamino)ethyl]-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione |
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![RJR RJR](https://data.pdbj.org/pdbjplus/data/cc/svg/RJR.svg) | RJR | Name: | (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[3-(1-adamantylmethoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol | Formula: | C23 H37 N3 O5 | SMILES: | O[CH]1C[CH](O)[CH](Cn2cc(CCCOCC34CC5CC(CC(C5)C3)C4)nn2)[CH](O)[CH]1O | InChi: | InChI=1S/C23H37N3O5/c27-19-7-20(28)22(30)21(29)18(19)12-26-11-17(24-25-26)2-1-3-31-13-23-8-14-4-15(9-23)6-16(5-14)10-23/h11,14-16,18-22,27-30H,1-10,12-13H2/t14-,15+,16-,18-,19-,20-,21+,22+,23-/m0/s1 | Definition date: | 2018-12-11 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[3-(1-adamantylmethoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol |
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![9V9 9V9](https://data.pdbj.org/pdbjplus/data/cc/svg/9V9.svg) | 9V9 | Name: | 1-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-5-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one | Formula: | C11 H15 N2 O8 P S | SMILES: | C1(=O)NC(N(C=C1C)C2OC3(COP(O)(O)=O)C(C2OC3)O)=S | InChi: | InChI=1S/C11H15N2O8PS/c1-5-2-13(10(23)12-8(5)15)9-6-7(14)11(21-9,3-19-6)4-20-22(16,17)18/h2,6-7,9,14H,3-4H2,1H3,(H,12,15,23)(H2,16,17,18)/t6-,7+,9-,11-/m1/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 1-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-5-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
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![FVV FVV](https://data.pdbj.org/pdbjplus/data/cc/svg/FVV.svg) | FVV | Name: | 10-[(4-fluorophenyl)methyl]-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole | Formula: | C17 H16 F N3 | SMILES: | c4(ccc(CN3C=1N(CCCN=1)c2c3cccc2)cc4)F | InChi: | InChI=1S/C17H16FN3/c18-14-8-6-13(7-9-14)12-21-16-5-2-1-4-15(16)20-11-3-10-19-17(20)21/h1-2,4-9H,3,10-12H2 | Definition date: | 2018-04-22 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 10-[(4-fluorophenyl)methyl]-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole |
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![JU7 JU7](https://data.pdbj.org/pdbjplus/data/cc/svg/JU7.svg) | JU7 | Name: | 6-cyclohexylhexyl beta-D-glucopyranoside | Formula: | C18 H34 O6 | SMILES: | C1(C(C(C(OC1OCCCCCCC2CCCCC2)CO)O)O)O | InChi: | InChI=1S/C18H34O6/c19-12-14-15(20)16(21)17(22)18(24-14)23-11-7-2-1-4-8-13-9-5-3-6-10-13/h13-22H,1-12H2/t14-,15-,16+,17-,18-/m1/s1 | Definition date: | 2018-09-24 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 6-cyclohexylhexyl beta-D-glucopyranoside |
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![JVD JVD](https://data.pdbj.org/pdbjplus/data/cc/svg/JVD.svg) | JVD | Name: | N-[(2R)-3-methylbutan-2-yl]-1H-benzotriazole-6-carboxamide | Formula: | C12 H16 N4 O | SMILES: | c1cc2c(cc1C(NC(C)C(C)C)=O)nnn2 | InChi: | InChI=1S/C12H16N4O/c1-7(2)8(3)13-12(17)9-4-5-10-11(6-9)15-16-14-10/h4-8H,1-3H3,(H,13,17)(H,14,15,16)/t8-/m1/s1 | Definition date: | 2018-10-02 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-[(2R)-3-methylbutan-2-yl]-1H-benzotriazole-6-carboxamide |
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![L8M L8M](https://data.pdbj.org/pdbjplus/data/cc/svg/L8M.svg) | L8M | Name: | N-(5-tert-butyl-1H-pyrazol-3-yl)-8-fluoro-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine | Formula: | C20 H26 F N7 | SMILES: | c34c(c(Nc1cc(C(C)(C)C)nn1)nc(N2C(C)CNCC2)n3)cccc4F | InChi: | InChI=1S/C20H26FN7/c1-12-11-22-8-9-28(12)19-24-17-13(6-5-7-14(17)21)18(25-19)23-16-10-15(26-27-16)20(2,3)4/h5-7,10,12,22H,8-9,11H2,1-4H3,(H2,23,24,25,26,27)/t12-/m1/s1 | Definition date: | 2019-02-12 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(5-tert-butyl-1H-pyrazol-3-yl)-8-fluoro-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine |
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![LBD LBD](https://data.pdbj.org/pdbjplus/data/cc/svg/LBD.svg) | LBD | Name: | N-(3-tert-butyl-1H-pyrazol-5-yl)-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine | Formula: | C20 H27 N7 | SMILES: | CC1CNCCN1c2nc(c3c(n2)cccc3)Nc4nnc(C(C)(C)C)c4 | InChi: | InChI=1S/C20H27N7/c1-13-12-21-9-10-27(13)19-22-15-8-6-5-7-14(15)18(24-19)23-17-11-16(25-26-17)20(2,3)4/h5-8,11,13,21H,9-10,12H2,1-4H3,(H2,22,23,24,25,26)/t13-/m1/s1 | Definition date: | 2019-02-15 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | N-(3-tert-butyl-1H-pyrazol-5-yl)-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine |
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![KCD KCD](https://data.pdbj.org/pdbjplus/data/cc/svg/KCD.svg) | KCD | Name: | 7-(difluoromethoxy)-N-[trans-4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide | Formula: | C20 H24 F2 N2 O3 | SMILES: | CC(C)(C1CCC(CC1)NC(c3cnc2cc(OC(F)F)ccc2c3)=O)O | InChi: | InChI=1S/C20H24F2N2O3/c1-20(2,26)14-4-6-15(7-5-14)24-18(25)13-9-12-3-8-16(27-19(21)22)10-17(12)23-11-13/h3,8-11,14-15,19,26H,4-7H2,1-2H3,(H,24,25)/t14-,15- | Definition date: | 2018-11-20 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | 7-(difluoromethoxy)-N-[trans-4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide |
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![KDV KDV](https://data.pdbj.org/pdbjplus/data/cc/svg/KDV.svg) | KDV | Name: | quinoline-3-carbonitrile | Formula: | C10 H6 N2 | SMILES: | C(c2cnc1ccccc1c2)#N | InChi: | InChI=1S/C10H6N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H | Definition date: | 2018-11-27 | Last modified: | 2019-03-22 | Release date: | 2019-03-27 | Identifier: | quinoline-3-carbonitrile |
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