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Name:CHEMBL55737
PubChem ID:14771927
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O/c1-14-12-16(13-15(2)20(14)21)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-13,21H,1-2H3/b11-10+
SMILES:Cc1cc(/C=C/c2cccc3c2cccc3)cc(c1O)C

Properties:
Formula:C20H18OAtoms:21
Molecular Weight:274.356Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:5.3326
Targets:
Synonyms:
CHEBI:186984
CHEMBL55737