Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8N6HR
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| Ligand Name |
(4s)-4-Hydroxy-5-[2-Methyl-4-(3-{3-Methyl-4-[(1e)-4,4,4-Trifluoro-3-Hydroxy-3-(Trifluoromethyl)but-1-En-1-Yl]phenyl}pentan-3-Yl)phenoxy]pentanoic Acid
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| Synonyms |
(4s)-4-Hydroxy-5-[2-Methyl-4-(3-{3-Methyl-4-[(1e)-4,4,4-Trifluoro-3-Hydroxy-3-(Trifluoromethyl)but-1-En-1-Yl]phenyl}pentan-3-Yl)phenoxy]pentanoic Acid; SCHEMBL5154010; CHEMBL2348360; Q27456343; (S)-5-(4-{1-ethyl-1-[3-methyl-4-((E)-4,4,4-trifluoro-3-hydroxy-3-trifluoromethyl-but-1-enyl)-phenyl]-propyl}-2-methyl-phenoxy)-4-hydroxy-pentanoic acid; 6DS
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| Structure |
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Download2D MOL |
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| Formula |
C29H34F6O5
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| Canonical SMILES |
CCC(CC)(C1=CC(=C(C=C1)C=CC(C(F)(F)F)(C(F)(F)F)O)C)C2=CC(=C(C=C2)OCC(CCC(=O)O)O)C
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| InChI |
1S/C29H34F6O5/c1-5-26(6-2,22-9-11-24(19(4)16-22)40-17-23(36)10-12-25(37)38)21-8-7-20(18(3)15-21)13-14-27(39,28(30,31)32)29(33,34)35/h7-9,11,13-16,23,36,39H,5-6,10,12,17H2,1-4H3,(H,37,38)/b14-13+/t23-/m0/s1
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| InChIKey |
BUDPSVAPFSMBAY-ZVQQDINOSA-N
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| PubChem Compound ID | ||||
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