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Name:CHEMBL55448
PubChem ID:14771929
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16OS/c1-12-9-14(10-13(2)18(12)19)7-8-15-11-20-17-6-4-3-5-16(15)17/h3-11,19H,1-2H3/b8-7+
SMILES:Cc1cc(/C=C/c2csc3c2cccc3)cc(c1O)C

Properties:
Formula:C18H16OSAtoms:20
Molecular Weight:280.384Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.3941
Targets:
Synonyms:
CHEBI:186793
CHEMBL55448