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Name:CHEMBL166351
PubChem ID:10402929
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12Cl2O2/c17-14-7-5-11(10-15(14)18)9-13-4-2-1-3-12(13)6-8-16(19)20/h1-8,10H,9H2,(H,19,20)/b8-6+
SMILES:OC(=O)/C=C/c1ccccc1Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H12Cl2O2Atoms:20
Molecular Weight:307.171Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.682
Targets:
Synonyms:
(E)-3-[2-[(3,4-dichlorophenyl)methyl]phenyl]prop-2-enoic Acid
CHEBI:373116
CHEMBL166351
CID10402929