Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCO9E3
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| Ligand Name |
3-[1-(4-Chlorobenzyl)-5-(2-Fluoro-2'-Methylbiphenyl-4-Yl)-3-Methyl-1h-Indol-2-Yl]-2,2-Dimethylpropanoic Acid
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| Synonyms |
CHEMBL180650; compound 30 [PMID: 15953724]; GTPL8812; SCHEMBL13352346; BDBM50168766; J3.637.469A; Q27076545; 3-(1-(4-chlorobenzyl)-5-(2-fluoro-2''-methylbiphenyl-4-yl)-3-methyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid; 3-[1-(4-Chloro-benzyl)-5-(2-fluoro-2''-methyl-biphenyl-4-yl)-3-methyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[1-(4-Chlorobenzyl)-5-(2-Fluoro-2'-Methylbiphenyl-4-Yl)-3-Methyl-1h-Indol-2-Yl]-2,2-Dimethylpropanoic Acid; 3-[1-[(4-chlorophenyl)methyl]-5-[3-fluoro-4-(2-methylphenyl)phenyl]-3-methylindol-2-yl]-2,2-dimethylpropanoic acid; 4DV; alpha,alpha,3-Trimethyl-1-(4-chlorobenzyl)-5-(2-fluoro-2'-methyl-4-biphenylyl)-1H-indole-2-propanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C34H31ClFNO2
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| Canonical SMILES |
CC1=CC=CC=C1C2=C(C=C(C=C2)C3=CC4=C(C=C3)N(C(=C4C)CC(C)(C)C(=O)O)CC5=CC=C(C=C5)Cl)F
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| InChI |
1S/C34H31ClFNO2/c1-21-7-5-6-8-27(21)28-15-11-25(18-30(28)36)24-12-16-31-29(17-24)22(2)32(19-34(3,4)33(38)39)37(31)20-23-9-13-26(35)14-10-23/h5-18H,19-20H2,1-4H3,(H,38,39)
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| InChIKey |
IYCJVTFMIQICDJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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