Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5PHM2
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| Ligand Name |
[5-Fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid
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| Synonyms |
K-80003; 1292821-90-9; TX-803; CHEMBL2337793; CHEBI:59660; [5-fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid; 4S7931G4PP; 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid; [(1Z)-5-fluoro-1-(4-isopropylbenzylidene)-2-methyl-1H-inden-3-yl]acetic acid; [(1z)-5-Fluoro-2-Methyl-1-{[4-(Propan-2-Yl)phenyl]methylidene}-1h-Inden-3-Yl]acetic Acid; 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(1-methylethyl)phenyl)methylene)-, (1Z)-; UNII-4S7931G4PP; SCHEMBL2593408; GTPL10347; BDBM50430574; HY-U00458; CS-0039348; Q27126837; 7A4
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| Structure |
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Download2D MOL |
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| Formula |
C22H21FO2
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| Canonical SMILES |
CC1=C(C2=C(C1=CC3=CC=C(C=C3)C(C)C)C=CC(=C2)F)CC(=O)O
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| InChI |
1S/C22H21FO2/c1-13(2)16-6-4-15(5-7-16)10-19-14(3)20(12-22(24)25)21-11-17(23)8-9-18(19)21/h4-11,13H,12H2,1-3H3,(H,24,25)/b19-10-
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| InChIKey |
QCXBVGNDRYQVJO-GRSHGNNSSA-N
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| PubChem Compound ID | ||||
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