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Name:CHEMBL196321
PubChem ID:11644770
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15FO3/c1-10(16(18)19)12-5-8-14(15(17)9-12)11-3-6-13(20-2)7-4-11/h3-10H,1-2H3,(H,18,19)
SMILES:COc1ccc(cc1)c1ccc(cc1F)C(C(=O)O)C

Properties:
Formula:C16H15FO3Atoms:20
Molecular Weight:274.287Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.6894
Targets:
Synonyms:
2-[3-fluoro-4-(4-methoxyphenyl)phenyl]propanoic Acid
CHEBI:428275
CHEMBL196321
CID11644770