Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL434783
PubChem ID:14771892
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O2S/c1-3-5-13-10-12(11-15(18-2)16(13)17)7-8-14-6-4-9-19-14/h4,6-11,17H,3,5H2,1-2H3/b8-7+
SMILES:CCCc1cc(/C=C/c2cccs2)cc(c1O)OC

Properties:
Formula:C16H18O2SAtoms:19
Molecular Weight:274.378Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.5852
Targets:
Synonyms:
CHEBI:186435
CHEMBL434783