![W2Y W2Y](https://data.pdbj.org/pdbjplus/data/cc/svg/W2Y.svg) | W2Y | Name: | (2S,3S)-2-methyl-1-(methylsulfonyl)piperidine-3-carboxamide | Formula: | C8 H16 N2 O3 S | SMILES: | NC(C1CCCN(S(C)(=O)=O)C1C)=O | InChi: | InChI=1S/C8H16N2O3S/c1-6-7(8(9)11)4-3-5-10(6)14(2,12)13/h6-7H,3-5H2,1-2H3,(H2,9,11)/t6-,7-/m0/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (2S,3S)-2-methyl-1-(methylsulfonyl)piperidine-3-carboxamide |
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![W34 W34](https://data.pdbj.org/pdbjplus/data/cc/svg/W34.svg) | W34 | Name: | (3R,4S)-4-(3-methoxyphenyl)oxan-3-amine | Formula: | C12 H17 N O2 | SMILES: | C1(C(N)COCC1)c2cccc(c2)OC | InChi: | InChI=1S/C12H17NO2/c1-14-10-4-2-3-9(7-10)11-5-6-15-8-12(11)13/h2-4,7,11-12H,5-6,8,13H2,1H3/t11-,12-/m0/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (3R,4S)-4-(3-methoxyphenyl)oxan-3-amine |
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![W3A W3A](https://data.pdbj.org/pdbjplus/data/cc/svg/W3A.svg) | W3A | Name: | (4-bromo-1H-pyrazol-1-yl)acetic acid | Formula: | C5 H5 Br N2 O2 | SMILES: | n1cc(cn1CC(=O)O)Br | InChi: | InChI=1S/C5H5BrN2O2/c6-4-1-7-8(2-4)3-5(9)10/h1-2H,3H2,(H,9,10) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (4-bromo-1H-pyrazol-1-yl)acetic acid |
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![W3D W3D](https://data.pdbj.org/pdbjplus/data/cc/svg/W3D.svg) | W3D | Name: | (4-bromo-2-oxopyridin-1(2H)-yl)acetic acid | Formula: | C7 H6 Br N O3 | SMILES: | C1=CN(C(C=C1Br)=O)CC(=O)O | InChi: | InChI=1S/C7H6BrNO3/c8-5-1-2-9(4-7(11)12)6(10)3-5/h1-3H,4H2,(H,11,12) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (4-bromo-2-oxopyridin-1(2H)-yl)acetic acid |
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![W3G W3G](https://data.pdbj.org/pdbjplus/data/cc/svg/W3G.svg) | W3G | Name: | pyridazin-3(2H)-one | Formula: | C4 H4 N2 O | SMILES: | N1N=CC=CC1=O | InChi: | InChI=1S/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | pyridazin-3(2H)-one |
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![W3J W3J](https://data.pdbj.org/pdbjplus/data/cc/svg/W3J.svg) | W3J | Name: | 1,4,5,6-tetrahydropyrimidin-2-amine | Formula: | C4 H9 N3 | SMILES: | N1C(N)=NCCC1 | InChi: | InChI=1S/C4H9N3/c5-4-6-2-1-3-7-4/h1-3H2,(H3,5,6,7) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1,4,5,6-tetrahydropyrimidin-2-amine |
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![W3M W3M](https://data.pdbj.org/pdbjplus/data/cc/svg/W3M.svg) | W3M | Name: | 1H-imidazole-5-carbonitrile | Formula: | C4 H3 N3 | SMILES: | n1cncc1C#N | InChi: | InChI=1S/C4H3N3/c5-1-4-2-6-3-7-4/h2-3H,(H,6,7) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1H-imidazole-5-carbonitrile |
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![W3P W3P](https://data.pdbj.org/pdbjplus/data/cc/svg/W3P.svg) | W3P | Name: | 1,8-naphthyridine | Formula: | C8 H6 N2 | SMILES: | n1cccc2cccnc12 | InChi: | InChI=1S/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6H | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1,8-naphthyridine |
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![X2G X2G](https://data.pdbj.org/pdbjplus/data/cc/svg/X2G.svg) | X2G | Name: | 4-{3-[(E)-2-cyanoethenyl]-5-fluorophenoxy}-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate | Formula: | C21 H15 F2 N3 O7 S | SMILES: | [C@H](=CC#N)c1cc(cc(c1)Oc2ccc(cc2OCCN3C(NC(=O)C=C3)=O)OS(=O)(=O)F)F | InChi: | InChI=1S/C21H15F2N3O7S/c22-15-10-14(2-1-6-24)11-17(12-15)32-18-4-3-16(33-34(23,29)30)13-19(18)31-9-8-26-7-5-20(27)25-21(26)28/h1-5,7,10-13H,8-9H2,(H,25,27,28)/b2-1+ | Definition date: | 2020-11-23 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 4-{3-[(E)-2-cyanoethenyl]-5-fluorophenoxy}-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate |
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![W3S W3S](https://data.pdbj.org/pdbjplus/data/cc/svg/W3S.svg) | W3S | Name: | [1,2,4]triazolo[4,3-a]pyridin-3-amine | Formula: | C6 H6 N4 | SMILES: | n2c(n1ccccc1n2)N | InChi: | InChI=1S/C6H6N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H,(H2,7,9) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | [1,2,4]triazolo[4,3-a]pyridin-3-amine |
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![W3V W3V](https://data.pdbj.org/pdbjplus/data/cc/svg/W3V.svg) | W3V | Name: | 1-carbamoylpiperidine-4-carboxylic acid | Formula: | C7 H12 N2 O3 | SMILES: | N1(CCC(CC1)C(O)=O)C(N)=O | InChi: | InChI=1S/C7H12N2O3/c8-7(12)9-3-1-5(2-4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1-carbamoylpiperidine-4-carboxylic acid |
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![X2J X2J](https://data.pdbj.org/pdbjplus/data/cc/svg/X2J.svg) | X2J | Name: | 4-{3-chloro-5-[(E)-2-cyanoethenyl]phenoxy}-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate | Formula: | C21 H15 Cl F N3 O7 S | SMILES: | [C@H](C#N)=Cc1cc(cc(c1)Oc2ccc(cc2OCCN3C(NC(=O)C=C3)=O)OS(=O)(=O)F)Cl | InChi: | InChI=1S/C21H15ClFN3O7S/c22-15-10-14(2-1-6-24)11-17(12-15)32-18-4-3-16(33-34(23,29)30)13-19(18)31-9-8-26-7-5-20(27)25-21(26)28/h1-5,7,10-13H,8-9H2,(H,25,27,28)/b2-1+ | Definition date: | 2020-11-23 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 4-{3-chloro-5-[(E)-2-cyanoethenyl]phenoxy}-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate |
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![W3Y W3Y](https://data.pdbj.org/pdbjplus/data/cc/svg/W3Y.svg) | W3Y | Name: | (5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | Formula: | C10 H9 Cl N2 O2 | SMILES: | N2C(N(c1ccc(cc1)Cl)C(C2=O)C)=O | InChi: | InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)/t6-/m0/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione |
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![W41 W41](https://data.pdbj.org/pdbjplus/data/cc/svg/W41.svg) | W41 | Name: | 6-chlorotetrazolo[1,5-b]pyridazine | Formula: | C4 H2 Cl N5 | SMILES: | n2nc1n(nc(Cl)cc1)n2 | InChi: | InChI=1S/C4H2ClN5/c5-3-1-2-4-6-8-9-10(4)7-3/h1-2H | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 6-chlorotetrazolo[1,5-b]pyridazine |
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![X2S X2S](https://data.pdbj.org/pdbjplus/data/cc/svg/X2S.svg) | X2S | Name: | 4-(3-chloro-5-cyanophenoxy)-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate | Formula: | C19 H13 Cl F N3 O7 S | SMILES: | N#Cc3cc(Oc1c(cc(cc1)OS(=O)(=O)F)OCCN2C=CC(=O)NC2=O)cc(c3)Cl | InChi: | InChI=1S/C19H13ClFN3O7S/c20-13-7-12(11-22)8-15(9-13)30-16-2-1-14(31-32(21,27)28)10-17(16)29-6-5-24-4-3-18(25)23-19(24)26/h1-4,7-10H,5-6H2,(H,23,25,26) | Definition date: | 2020-11-23 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 4-(3-chloro-5-cyanophenoxy)-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate |
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![W44 W44](https://data.pdbj.org/pdbjplus/data/cc/svg/W44.svg) | W44 | Name: | (2S,5R,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol | Formula: | C15 H18 N2 O | SMILES: | N3C4Cc2c1c(cccc1)n(c2C(C(C3)O)C4)C | InChi: | InChI=1S/C15H18N2O/c1-17-13-5-3-2-4-10(13)11-6-9-7-12(15(11)17)14(18)8-16-9/h2-5,9,12,14,16,18H,6-8H2,1H3/t9-,12+,14+/m1/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (2S,5R,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol |
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![X2V X2V](https://data.pdbj.org/pdbjplus/data/cc/svg/X2V.svg) | X2V | Name: | 4-[(6-cyanonaphthalen-1-yl)oxy]-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate | Formula: | C23 H16 F N3 O7 S | SMILES: | c4(C#N)ccc1c(cccc1Oc2ccc(cc2OCCN3C=CC(=O)NC3=O)OS(F)(=O)=O)c4 | InChi: | InChI=1S/C23H16FN3O7S/c24-35(30,31)34-17-5-7-20(21(13-17)32-11-10-27-9-8-22(28)26-23(27)29)33-19-3-1-2-16-12-15(14-25)4-6-18(16)19/h1-9,12-13H,10-11H2,(H,26,28,29) | Definition date: | 2020-11-23 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 4-[(6-cyanonaphthalen-1-yl)oxy]-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate |
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![VOJ VOJ](https://data.pdbj.org/pdbjplus/data/cc/svg/VOJ.svg) | VOJ | Name: | 3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine | Formula: | C20 H19 F N6 O | SMILES: | n3c(c(OC(c2cc(ccc2n1cccn1)F)C)cc(c3)c4cnnc4C)N | InChi: | InChI=1S/C20H19FN6O/c1-12-17(11-24-26-12)14-8-19(20(22)23-10-14)28-13(2)16-9-15(21)4-5-18(16)27-7-3-6-25-27/h3-11,13H,1-2H3,(H2,22,23)(H,24,26)/t13-/m0/s1 | Definition date: | 2020-08-31 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine |
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![VOM VOM](https://data.pdbj.org/pdbjplus/data/cc/svg/VOM.svg) | VOM | Name: | 2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide | Formula: | C21 H18 F N5 O2 | SMILES: | c1c(c(ccc1F)n2nccc2)C(Oc4c(nc3c(cc(cc3)C(N)=O)c4)N)C | InChi: | InChI=1S/C21H18FN5O2/c1-12(16-11-15(22)4-6-18(16)27-8-2-7-25-27)29-19-10-14-9-13(21(24)28)3-5-17(14)26-20(19)23/h2-12H,1H3,(H2,23,26)(H2,24,28)/t12-/m0/s1 | Definition date: | 2020-08-31 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide |
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![VOP VOP](https://data.pdbj.org/pdbjplus/data/cc/svg/VOP.svg) | VOP | Name: | [6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid | Formula: | C23 H19 F N6 O3 | SMILES: | c1c(c(cc2cnn(c12)CC(O)=O)n3nccc3)C(C)Oc4c(nc5c(c4)cc(cc5)F)N | InChi: | InChI=1S/C23H19FN6O3/c1-13(33-21-9-14-7-16(24)3-4-18(14)28-23(21)25)17-10-19-15(11-27-30(19)12-22(31)32)8-20(17)29-6-2-5-26-29/h2-11,13H,12H2,1H3,(H2,25,28)(H,31,32)/t13-/m0/s1 | Definition date: | 2020-08-31 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | [6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid |
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![UTJ UTJ](https://data.pdbj.org/pdbjplus/data/cc/svg/UTJ.svg) | UTJ | Name: | [4-(isoquinolin-8-yl)phenyl]acetonitrile | Formula: | C17 H12 N2 | SMILES: | n2cc3c(c1ccc(cc1)CC#N)cccc3cc2 | InChi: | InChI=1S/C17H12N2/c18-10-8-13-4-6-15(7-5-13)16-3-1-2-14-9-11-19-12-17(14)16/h1-7,9,11-12H,8H2 | Definition date: | 2020-06-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | [4-(isoquinolin-8-yl)phenyl]acetonitrile |
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![UTS UTS](https://data.pdbj.org/pdbjplus/data/cc/svg/UTS.svg) | UTS | Name: | 1-benzyl-1H-benzimidazole | Formula: | C14 H12 N2 | SMILES: | c1ccc(cc1)Cn3cnc2ccccc23 | InChi: | InChI=1S/C14H12N2/c1-2-6-12(7-3-1)10-16-11-15-13-8-4-5-9-14(13)16/h1-9,11H,10H2 | Definition date: | 2020-06-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1-benzyl-1H-benzimidazole |
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![NW8 NW8](https://data.pdbj.org/pdbjplus/data/cc/svg/NW8.svg) | NW8 | Name: | 8-(4-chlorophenyl)-2-phenyl-imidazo[1,2-a]pyridine | Formula: | C19 H13 Cl N2 | SMILES: | Clc1ccc(cc1)c2cccn3cc(nc23)c4ccccc4 | InChi: | InChI=1S/C19H13ClN2/c20-16-10-8-14(9-11-16)17-7-4-12-22-13-18(21-19(17)22)15-5-2-1-3-6-15/h1-13H | Definition date: | 2019-12-20 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 8-(4-chlorophenyl)-2-phenyl-imidazo[1,2-a]pyridine |
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![UTV UTV](https://data.pdbj.org/pdbjplus/data/cc/svg/UTV.svg) | UTV | Name: | 1-{[2-(difluoromethoxy)phenyl]methyl}-2,2-dimethyl-1,2-dihydro-3H-indol-3-one | Formula: | C18 H17 F2 N O2 | SMILES: | c3(CN2C(C(c1ccccc12)=O)(C)C)ccccc3OC(F)F | InChi: | InChI=1S/C18H17F2NO2/c1-18(2)16(22)13-8-4-5-9-14(13)21(18)11-12-7-3-6-10-15(12)23-17(19)20/h3-10,17H,11H2,1-2H3 | Definition date: | 2020-06-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1-{[2-(difluoromethoxy)phenyl]methyl}-2,2-dimethyl-1,2-dihydro-3H-indol-3-one |
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![UTY UTY](https://data.pdbj.org/pdbjplus/data/cc/svg/UTY.svg) | UTY | Name: | 3-[(6-{2-[(3R)-4-(hydroxyacetyl)-3-methylpiperazin-1-yl]pyrimidin-5-yl}-2,2-dimethyl-3-oxo-2,3-dihydro-1H-indol-1-yl)methyl]pyridine-2-carbonitrile | Formula: | C28 H29 N7 O3 | SMILES: | N5(CCN(c1ncc(cn1)c3ccc2C(=O)C(C)(N(c2c3)Cc4cccnc4C#N)C)CC5C)C(CO)=O | InChi: | InChI=1S/C28H29N7O3/c1-18-15-33(9-10-34(18)25(37)17-36)27-31-13-21(14-32-27)19-6-7-22-24(11-19)35(28(2,3)26(22)38)16-20-5-4-8-30-23(20)12-29/h4-8,11,13-14,18,36H,9-10,15-17H2,1-3H3/t18-/m1/s1 | Definition date: | 2020-06-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-[(6-{2-[(3R)-4-(hydroxyacetyl)-3-methylpiperazin-1-yl]pyrimidin-5-yl}-2,2-dimethyl-3-oxo-2,3-dihydro-1H-indol-1-yl)methyl]pyridine-2-carbonitrile |
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