Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF1VG8
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| Ligand Name |
2-{3,4-dimethoxy[(4-methylphenyl)sulfonyl]anilino}-N-(1-isopropyl-2-methylpropyl)acetamide
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| Synonyms |
2-{3,4-dimethoxy[(4-methylphenyl)sulfonyl]anilino}-N-(1-isopropyl-2-methylpropyl)acetamide; 2-[(3,4-Dimethoxyphenyl)-(4-Methylphenyl)sulfonyl-Amino]-N-(2,4-Dimethylpentan-3-Yl)ethanamide; FXR_1; BDBM225913; ZINC2164384; STL121339; AKOS003202958; 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide; AN-989/40661930; 0X0; N~2~-(3,4-dimethoxyphenyl)-N-(2,4-dimethylpentan-3-yl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H34N2O5S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)C2=CC(=C(C=C2)OC)OC
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| InChI |
1S/C24H34N2O5S/c1-16(2)24(17(3)4)25-23(27)15-26(19-10-13-21(30-6)22(14-19)31-7)32(28,29)20-11-8-18(5)9-12-20/h8-14,16-17,24H,15H2,1-7H3,(H,25,27)
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| InChIKey |
WYLSGWZVDHQRNX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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