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Name:CHEMBL56833
PubChem ID:14771895
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16OS/c1-3-5-14-11-13(10-12(2)16(14)17)7-8-15-6-4-9-18-15/h3-4,6-11,17H,1,5H2,2H3/b8-7+
SMILES:C=CCc1cc(/C=C/c2cccs2)cc(c1O)C

Properties:
Formula:C16H16OSAtoms:18
Molecular Weight:256.363Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.661
Targets:
Synonyms:
CHEBI:186912
CHEMBL56833