Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2CSW3
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| Ligand Name |
2-[4-[4-[[2-[(2-Methylpropan-2-Yl)oxycarbonyl]-3-Oxidanyl-4-(Trifluoromethyl)phenyl]methoxy]phenyl]phenyl]ethanoic Acid
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| Synonyms |
CHEMBL3609573; 2-[4-[4-[[2-[(2-Methylpropan-2-Yl)oxycarbonyl]-3-Oxidanyl-4-(Trifluoromethyl)phenyl]methoxy]phenyl]phenyl]ethanoic Acid; (4'-([2-(tert-butoxycarbonyl)-3-hydroxy-4-(trifluoromethyl)benzyl]oxy)-1,1'-biphenyl-4-yl)acetic acid; (4'-{[2-(tert-Butoxycarbonyl)-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-4-yl)acetic acid; SCHEMBL1678331; BDBM50115191; Q27454788; 4KQ
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| Structure |
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Download2D MOL |
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| Formula |
C27H25F3O6
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| Canonical SMILES |
CC(C)(C)OC(=O)C1=C(C=CC(=C1O)C(F)(F)F)COC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)O
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| InChI |
1S/C27H25F3O6/c1-26(2,3)36-25(34)23-19(10-13-21(24(23)33)27(28,29)30)15-35-20-11-8-18(9-12-20)17-6-4-16(5-7-17)14-22(31)32/h4-13,33H,14-15H2,1-3H3,(H,31,32)
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| InChIKey |
XWHRMVBUKJEZFY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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