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Name:CHEMBL187836
PubChem ID:11253452
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O3/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-10,16H,(H,17,18)/b10-3+
SMILES:OC(=O)/C=C/c1ccc(cc1)c1ccc(cc1)O

Properties:
Formula:C15H12O3Atoms:18
Molecular Weight:240.254Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.157
Targets:
Synonyms:
(E)-3-[4-(4-hydroxyphenyl)phenyl]prop-2-enoic Acid
CHEBI:415693
CHEMBL187836
CID11253452