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Name:CHEMBL197202
PubChem ID:11602469
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17FO3/c1-13(21(24)25)17-8-11-19(20(22)12-17)16-4-2-14(3-5-16)15-6-9-18(23)10-7-15/h2-13,23H,1H3,(H,24,25)
SMILES:OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)c1ccc(cc1)O)C

Properties:
Formula:C21H17FO3Atoms:25
Molecular Weight:336.356Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.0534
Targets:
Synonyms:
2-[3-fluoro-4-[4-(4-hydroxyphenyl)phenyl]phenyl]propanoic Acid
CHEBI:428293
CHEMBL197202
CID11602469