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Name:CHEMBL201752
PubChem ID:11665973
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O2S/c1-9-12(15)14(3,17-13(9)16)10(2)11-7-5-4-6-8-11/h4-8,10,16H,1-3H3
SMILES:OC1=C(C)C(=O)C(S1)(C)C(c1ccccc1)C

Properties:
Formula:C14H16O2SAtoms:17
Molecular Weight:248.341Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.6542
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-(1-phenylethyl)thiophen-3-one
CHEBI:436062
CHEMBL201752
CID11665973