![7PN 7PN](https://data.pdbj.org/pdbjplus/data/cc/svg/7PN.svg) | 7PN | Name: | N-(1,2-dihydroacenaphthylen-5-yl)-4-fluoranyl-benzamide | Formula: | C19 H14 F N O | SMILES: | Fc1ccc(cc1)C(=O)Nc2ccc3CCc4cccc2c34 | InChi: | InChI=1S/C19H14FNO/c20-15-9-6-14(7-10-15)19(22)21-17-11-8-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5H2,(H,21,22) | Definition date: | 2023-03-06 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | ~{N}-(1,2-dihydroacenaphthylen-5-yl)-4-fluoranyl-benzamide |
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![7Q0 7Q0](https://data.pdbj.org/pdbjplus/data/cc/svg/7Q0.svg) | 7Q0 | Name: | N-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)-4-fluoranyl-benzamide | Formula: | C19 H15 F N2 O | SMILES: | Nc1cc2CCc3cccc(c1NC(=O)c4ccc(F)cc4)c23 | InChi: | InChI=1S/C19H15FN2O/c20-14-8-6-12(7-9-14)19(23)22-18-15-3-1-2-11-4-5-13(17(11)15)10-16(18)21/h1-3,6-10H,4-5,21H2,(H,22,23) | Definition date: | 2023-03-06 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | ~{N}-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)-4-fluoranyl-benzamide |
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![O5L O5L](https://data.pdbj.org/pdbjplus/data/cc/svg/O5L.svg) | O5L | Name: | N1-[[4-(4-aminophenyl)sulfanyl-3-(trifluoromethyl)phenyl]methoxy]benzene-1,4-dicarboxamide | Formula: | C22 H18 F3 N3 O3 S | SMILES: | NC(=O)c1ccc(cc1)C(=O)NOCc2ccc(Sc3ccc(N)cc3)c(c2)C(F)(F)F | InChi: | InChI=1S/C22H18F3N3O3S/c23-22(24,25)18-11-13(1-10-19(18)32-17-8-6-16(26)7-9-17)12-31-28-21(30)15-4-2-14(3-5-15)20(27)29/h1-11H,12,26H2,(H2,27,29)(H,28,30) | Definition date: | 2023-01-24 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | ~{N}1-[[4-(4-aminophenyl)sulfanyl-3-(trifluoromethyl)phenyl]methoxy]benzene-1,4-dicarboxamide |
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![7S8 7S8](https://data.pdbj.org/pdbjplus/data/cc/svg/7S8.svg) | 7S8 | Name: | [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-selanyl-phosphinous acid | Formula: | C10 H14 N5 O5 P Se | SMILES: | NC1=Nc2n(cnc2C(=O)N1)[CH]3C[CH](O)[CH](CO[P](O)[SeH])O3 | InChi: | InChI=1S/C10H14N5O5PSe/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(20-6)2-19-21(18)22/h3-6,16,18,22H,1-2H2,(H3,11,13,14,17)/t4-,5+,6+,21+/m0/s1 | Definition date: | 2023-03-09 | Last modified: | 2024-01-11 | Release date: | 2024-01-10 | Identifier: | [(2~{R},3~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-selanyl-phosphinous acid |
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![8H2 8H2](https://data.pdbj.org/pdbjplus/data/cc/svg/8H2.svg) | 8H2 | Name: | [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-selanyl-phosphinous acid | Formula: | | SMILES: | NC1=Nc2n(cnc2C(=O)N1)[CH]3C[CH](O)[CH](CO[P](O)[SeH])O3 | InChi: | InChI=1S/C10H14N5O5PSe/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(20-6)2-19-21(18)22/h3-6,16,18,22H,1-2H2,(H3,11,13,14,17)/t4-,5+,6+,21-/m0/s1 | Definition date: | 2023-03-28 | Last modified: | 2024-01-11 | Release date: | 2024-01-10 | Identifier: | [(2~{R},3~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-selanyl-phosphinous acid |
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![5F0 5F0](https://data.pdbj.org/pdbjplus/data/cc/svg/5F0.svg) | 5F0 | Name: | (3~{S})-3-azanyl-4-methoxy-4-oxidanylidene-butanoic acid | Formula: | C5 H9 N O4 | SMILES: | COC(=O)[CH](N)CC(O)=O | InChi: | InChI=1S/C5H9NO4/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H,7,8)/t3-/m0/s1 | Synonyms: | 1-methyl isoaspartic acid | Definition date: | 2021-07-09 | Last modified: | 2024-01-10 | Release date: | 2022-06-15 | Identifier: | (3~{S})-3-azanyl-4-methoxy-4-oxidanylidene-butanoic acid |
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![YIF YIF](https://data.pdbj.org/pdbjplus/data/cc/svg/YIF.svg) | YIF | Name: | 4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol | Formula: | C17 H21 N O3 | SMILES: | OC(c1ccc(O)cc1)C(C)NCCc1ccc(O)cc1 | InChi: | InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1 | Definition date: | 2023-06-19 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol |
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![YZV YZV](https://data.pdbj.org/pdbjplus/data/cc/svg/YZV.svg) | YZV | Name: | (2S,5R)-5-[(1E,3S)-4,4-difluoro-3-hydroxy-4-phenylbut-1-en-1-yl]-1-[6-(1H-tetrazol-5-yl)hexyl]pyrrolidin-2-ol | Formula: | C21 H29 F2 N5 O2 | SMILES: | FC(F)(c1ccccc1)C(O)/C=C/C1CCC(O)N1CCCCCCc1nnn[NH]1 | InChi: | InChI=1S/C21H29F2N5O2/c22-21(23,16-8-4-3-5-9-16)18(29)13-11-17-12-14-20(30)28(17)15-7-2-1-6-10-19-24-26-27-25-19/h3-5,8-9,11,13,17-18,20,29-30H,1-2,6-7,10,12,14-15H2,(H,24,25,26,27)/b13-11+/t17-,18-,20-/m0/s1 | Definition date: | 2023-03-06 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | (2S,5R)-5-[(1E,3S)-4,4-difluoro-3-hydroxy-4-phenylbut-1-en-1-yl]-1-[6-(1H-tetrazol-5-yl)hexyl]pyrrolidin-2-ol |
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![VON VON](https://data.pdbj.org/pdbjplus/data/cc/svg/VON.svg) | VON | Name: | (3~{S},4~{S},5~{S},6~{R})-4,5,6-tris(oxidanyl)piperidine-3-carboxylic acid | Formula: | C6 H11 N O5 | SMILES: | O[CH]1NC[CH]([CH](O)[CH]1O)C(O)=O | InChi: | InChI=1S/C6H11NO5/c8-3-2(6(11)12)1-7-5(10)4(3)9/h2-5,7-10H,1H2,(H,11,12)/t2-,3-,4-,5+/m0/s1 | Definition date: | 2023-03-21 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | (3~{S},4~{S},5~{S},6~{R})-4,5,6-tris(oxidanyl)piperidine-3-carboxylic acid |
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![Z2C Z2C](https://data.pdbj.org/pdbjplus/data/cc/svg/Z2C.svg) | Z2C | Name: | 4-({2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]butyl}cyclopentyl]ethyl}sulfanyl)butanoic acid | Formula: | C23 H36 O6 S | SMILES: | OC1CC(O)C(CCC(O)Cc2cccc(COC)c2)C1CCSCCCC(=O)O | InChi: | InChI=1S/C23H36O6S/c1-29-15-17-5-2-4-16(12-17)13-18(24)7-8-19-20(22(26)14-21(19)25)9-11-30-10-3-6-23(27)28/h2,4-5,12,18-22,24-26H,3,6-11,13-15H2,1H3,(H,27,28)/t18-,19+,20+,21+,22-/m0/s1 | Definition date: | 2023-03-06 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 4-({2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]butyl}cyclopentyl]ethyl}sulfanyl)butanoic acid |
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![VP5 VP5](https://data.pdbj.org/pdbjplus/data/cc/svg/VP5.svg) | VP5 | Name: | (3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid | Formula: | C6 H11 N O5 | SMILES: | O[CH]1[CH](CNCC1(O)O)C(O)=O | InChi: | InChI=1S/C6H11NO5/c8-4-3(5(9)10)1-7-2-6(4,11)12/h3-4,7-8,11-12H,1-2H2,(H,9,10)/t3-,4+/m0/s1 | Definition date: | 2023-03-23 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | (3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid |
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![UGL UGL](https://data.pdbj.org/pdbjplus/data/cc/svg/UGL.svg) | UGL | Name: | (4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid | Formula: | C9 H13 N3 O3 | SMILES: | C[CH](CCC(O)=O)NC(=O)c1cc[nH]n1 | InChi: | InChI=1S/C9H13N3O3/c1-6(2-3-8(13)14)11-9(15)7-4-5-10-12-7/h4-6H,2-3H2,1H3,(H,10,12)(H,11,15)(H,13,14)/t6-/m1/s1 | Definition date: | 2023-09-05 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | (4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid |
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![VBR VBR](https://data.pdbj.org/pdbjplus/data/cc/svg/VBR.svg) | VBR | Name: | 6-chloranyl-2-methyl-1~{H}-indole-5-carboxylic acid | Formula: | C10 H8 Cl N O2 | SMILES: | Cc1[nH]c2cc(Cl)c(cc2c1)C(O)=O | InChi: | InChI=1S/C10H8ClNO2/c1-5-2-6-3-7(10(13)14)8(11)4-9(6)12-5/h2-4,12H,1H3,(H,13,14) | Definition date: | 2023-03-01 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 6-chloranyl-2-methyl-1~{H}-indole-5-carboxylic acid |
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![UVF UVF](https://data.pdbj.org/pdbjplus/data/cc/svg/UVF.svg) | UVF | Name: | 3-ethyl-7-(phenylmethyl)-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione | Formula: | C22 H24 N6 O2 | SMILES: | CCN1C(=O)NC(=O)c2n(Cc3ccccc3)c(Cc4cn5CCCCc5n4)nc12 | InChi: | InChI=1S/C22H24N6O2/c1-2-27-20-19(21(29)25-22(27)30)28(13-15-8-4-3-5-9-15)18(24-20)12-16-14-26-11-7-6-10-17(26)23-16/h3-5,8-9,14H,2,6-7,10-13H2,1H3,(H,25,29,30) | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-ethyl-7-(phenylmethyl)-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione |
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![UVU UVU](https://data.pdbj.org/pdbjplus/data/cc/svg/UVU.svg) | UVU | Name: | 3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]purine-2,6-dione | Formula: | C25 H24 N8 O2 S | SMILES: | CCN1C(=O)NC(=O)c2n(Cc3ccc(cc3)c4ccn(C)n4)c(Cc5cn6cc(C)sc6n5)nc12 | InChi: | InChI=1S/C25H24N8O2S/c1-4-32-22-21(23(34)28-24(32)35)33(13-16-5-7-17(8-6-16)19-9-10-30(3)29-19)20(27-22)11-18-14-31-12-15(2)36-25(31)26-18/h5-10,12,14H,4,11,13H2,1-3H3,(H,28,34,35) | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]purine-2,6-dione |
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![UWC UWC](https://data.pdbj.org/pdbjplus/data/cc/svg/UWC.svg) | UWC | Name: | methyl (2~{S})-2-azanyl-3-[[3-[[3-ethyl-2,6-bis(oxidanylidene)-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purin-7-yl]methyl]phenyl]carbonylamino]propanoate | Formula: | C27 H32 N8 O5 | SMILES: | CCN1C(=O)NC(=O)c2n(Cc3cccc(c3)C(=O)NC[CH](N)C(=O)OC)c(Cc4cn5CCCCc5n4)nc12 | InChi: | InChI=1S/C27H32N8O5/c1-3-34-23-22(25(37)32-27(34)39)35(21(31-23)12-18-15-33-10-5-4-9-20(33)30-18)14-16-7-6-8-17(11-16)24(36)29-13-19(28)26(38)40-2/h6-8,11,15,19H,3-5,9-10,12-14,28H2,1-2H3,(H,29,36)(H,32,37,39)/t19-/m0/s1 | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | methyl (2~{S})-2-azanyl-3-[[3-[[3-ethyl-2,6-bis(oxidanylidene)-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purin-7-yl]methyl]phenyl]carbonylamino]propanoate |
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![UWL UWL](https://data.pdbj.org/pdbjplus/data/cc/svg/UWL.svg) | UWL | Name: | 1-[(3~{S})-3-(4-chloranyl-2-fluoranyl-phenyl)-1,4,8-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),8-dien-4-yl]-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethanone | Formula: | C26 H28 Cl F N4 O2 | SMILES: | CCc1nc(C)ccc1OCC(=O)N2CCc3nc4CCCCn4c3[CH]2c5ccc(Cl)cc5F | InChi: | InChI=1S/C26H28ClFN4O2/c1-3-20-22(10-7-16(2)29-20)34-15-24(33)32-13-11-21-26(31-12-5-4-6-23(31)30-21)25(32)18-9-8-17(27)14-19(18)28/h7-10,14,25H,3-6,11-13,15H2,1-2H3/t25-/m0/s1 | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 1-[(3~{S})-3-(4-chloranyl-2-fluoranyl-phenyl)-1,4,8-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),8-dien-4-yl]-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethanone |
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![VCZ VCZ](https://data.pdbj.org/pdbjplus/data/cc/svg/VCZ.svg) | VCZ | Name: | 3-acetamido-4-methoxy-benzoic acid | Formula: | C10 H11 N O4 | SMILES: | COc1ccc(cc1NC(C)=O)C(O)=O | InChi: | InChI=1S/C10H11NO4/c1-6(12)11-8-5-7(10(13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H,13,14) | Definition date: | 2023-03-01 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-acetamido-4-methoxy-benzoic acid |
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![WRN WRN](https://data.pdbj.org/pdbjplus/data/cc/svg/WRN.svg) | WRN | Name: | 8-hydroxyquinoline-2-carbonitrile | Formula: | C10 H6 N2 O | SMILES: | Oc1cccc2ccc(C#N)nc12 | InChi: | InChI=1S/C10H6N2O/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8/h1-5,13H | Definition date: | 2023-10-10 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 8-hydroxyquinoline-2-carbonitrile |
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![UX3 UX3](https://data.pdbj.org/pdbjplus/data/cc/svg/UX3.svg) | UX3 | Name: | 3-ethyl-7-[(4-phenylphenyl)methyl]-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione | Formula: | C28 H28 N6 O2 | SMILES: | CCN1C(=O)NC(=O)c2n(Cc3ccc(cc3)c4ccccc4)c(Cc5cn6CCCCc6n5)nc12 | InChi: | InChI=1S/C28H28N6O2/c1-2-33-26-25(27(35)31-28(33)36)34(17-19-11-13-21(14-12-19)20-8-4-3-5-9-20)24(30-26)16-22-18-32-15-7-6-10-23(32)29-22/h3-5,8-9,11-14,18H,2,6-7,10,15-17H2,1H3,(H,31,35,36) | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-ethyl-7-[(4-phenylphenyl)methyl]-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione |
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![UXC UXC](https://data.pdbj.org/pdbjplus/data/cc/svg/UXC.svg) | UXC | Name: | 3-ethyl-8-[(2-methyl-5~{H}-imidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-(oxetan-3-ylmethyl)purine-2,6-dione | Formula: | C18 H20 N6 O3 S | SMILES: | CCN1C(=O)NC(=O)c2n(CC3COC3)c(Cc4cn5cc(C)sc5n4)nc12 | InChi: | InChI=1S/C18H20N6O3S/c1-3-23-15-14(16(25)21-17(23)26)24(6-11-8-27-9-11)13(20-15)4-12-7-22-5-10(2)28-18(22)19-12/h5,7,11H,3-4,6,8-9H2,1-2H3,(H,21,25,26) | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-(oxetan-3-ylmethyl)purine-2,6-dione |
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![UXL UXL](https://data.pdbj.org/pdbjplus/data/cc/svg/UXL.svg) | UXL | Name: | 7-(cyclobutylmethyl)-3-ethyl-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione | Formula: | C20 H26 N6 O2 | SMILES: | CCN1C(=O)NC(=O)c2n(CC3CCC3)c(Cc4cn5CCCCc5n4)nc12 | InChi: | InChI=1S/C20H26N6O2/c1-2-25-18-17(19(27)23-20(25)28)26(11-13-6-5-7-13)16(22-18)10-14-12-24-9-4-3-8-15(24)21-14/h12-13H,2-11H2,1H3,(H,23,27,28) | Definition date: | 2023-02-14 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 7-(cyclobutylmethyl)-3-ethyl-8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)purine-2,6-dione |
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![YQI YQI](https://data.pdbj.org/pdbjplus/data/cc/svg/YQI.svg) | YQI | Name: | (2~{S})-2-(1~{H}-pyrazol-3-ylcarbonylamino)butanoic acid | Formula: | C8 H11 N3 O3 | SMILES: | CC[CH](NC(=O)c1cc[nH]n1)C(O)=O | InChi: | InChI=1S/C8H11N3O3/c1-2-5(8(13)14)10-7(12)6-3-4-9-11-6/h3-5H,2H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t5-/m0/s1 | Definition date: | 2023-06-20 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | (2~{S})-2-(1~{H}-pyrazol-3-ylcarbonylamino)butanoic acid |
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![WUI WUI](https://data.pdbj.org/pdbjplus/data/cc/svg/WUI.svg) | WUI | Name: | 3-[3-[3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]phenyl]-1-[(1~{R})-1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one | Formula: | C26 H27 F3 N6 O | SMILES: | C[CH]1C[C](C1)(c2cccc(c2)C3=CC(=CN([CH](C)c4cnn(C)c4)C3=O)C(F)(F)F)c5nncn5C | InChi: | InChI=1S/C26H27F3N6O/c1-16-10-25(11-16,24-32-30-15-33(24)3)20-7-5-6-18(8-20)22-9-21(26(27,28)29)14-35(23(22)36)17(2)19-12-31-34(4)13-19/h5-9,12-17H,10-11H2,1-4H3/t16-,17-,25+/m1/s1 | Definition date: | 2023-10-13 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-[3-[3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]phenyl]-1-[(1~{R})-1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one |
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![WUQ WUQ](https://data.pdbj.org/pdbjplus/data/cc/svg/WUQ.svg) | WUQ | Name: | 3-[3-[3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]phenyl]-5-(trifluoromethyl)-1~{H}-pyridin-2-one | Formula: | C20 H19 F3 N4 O | SMILES: | C[CH]1C[C](C1)(c2cccc(c2)C3=CC(=CNC3=O)C(F)(F)F)c4nncn4C | InChi: | InChI=1S/C20H19F3N4O/c1-12-8-19(9-12,18-26-25-11-27(18)2)14-5-3-4-13(6-14)16-7-15(20(21,22)23)10-24-17(16)28/h3-7,10-12H,8-9H2,1-2H3,(H,24,28)/t12-,19+ | Definition date: | 2023-10-13 | Last modified: | 2024-01-05 | Release date: | 2024-01-10 | Identifier: | 3-[3-[3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]phenyl]-5-(trifluoromethyl)-1~{H}-pyridin-2-one |
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