Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8DV0R
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Ligand Name |
(3r,5r)-7-[1-(4-Fluorophenyl)-3-Isopropyl-4-Oxo-5-Phenyl-4,5-Dihydro-3h-Pyrrolo[2,3-C]quinolin-2-Yl]-3,5-Dihydroxyheptanoic Acid
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Synonyms |
(3r,5r)-7-[1-(4-Fluorophenyl)-3-Isopropyl-4-Oxo-5-Phenyl-4,5-Dihydro-3h-Pyrrolo[2,3-C]quinolin-2-Yl]-3,5-Dihydroxyheptanoic Acid; CHEMBL1207787; Q27461188; HR1
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Structure |
Download2D MOL |
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Formula |
C33H33FN2O5
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Canonical SMILES |
CC(C)N1C(=C(C2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)F)CCC(CC(CC(=O)O)O)O
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InChI |
1S/C33H33FN2O5/c1-20(2)35-28(17-16-24(37)18-25(38)19-29(39)40)30(21-12-14-22(34)15-13-21)31-26-10-6-7-11-27(26)36(33(41)32(31)35)23-8-4-3-5-9-23/h3-15,20,24-25,37-38H,16-19H2,1-2H3,(H,39,40)/t24-,25-/m1/s1
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InChIKey |
UFHOPRVARZPTSH-JWQCQUIFSA-N
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PubChem Compound ID |
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