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Name:CHEMBL201423
PubChem ID:11673357
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O2S/c1-11-13(16)15(2,18-14(11)17)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,17H,6,9-10H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)CCCc1ccccc1

Properties:
Formula:C15H18O2SAtoms:18
Molecular Weight:262.367Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.8734
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-(3-phenylpropyl)thiophen-3-one
CHEBI:435832
CHEMBL201423
CID11673357