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Name:CHEMBL199900
PubChem ID:9856298
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O2S/c1-10-12(15)14(2,17-13(10)16)9-8-11-6-4-3-5-7-11/h3-7,16H,8-9H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)CCc1ccccc1

Properties:
Formula:C14H16O2SAtoms:17
Molecular Weight:248.341Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4833
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-phenethyl-thiophen-3-one
CHEBI:435833
CHEMBL199900
CID9856298