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Name:CHEMBL423815
PubChem ID:9817405
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16O2/c21-20(22)12-11-17-6-2-4-8-19(17)14-15-9-10-16-5-1-3-7-18(16)13-15/h1-13H,14H2,(H,21,22)/b12-11+
SMILES:OC(=O)/C=C/c1ccccc1Cc1ccc2c(c1)cccc2

Properties:
Formula:C20H16O2Atoms:22
Molecular Weight:288.34Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.5284
Targets:
Synonyms:
(E)-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enoic Acid
CHEBI:373114
CHEMBL423815
CID9817405