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Name:CHEMBL381712
PubChem ID:11492521
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O2S/c1-9-6-4-5-7-11(9)8-14(3)12(15)10(2)13(16)17-14/h4-7,16H,8H2,1-3H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1ccccc1C

Properties:
Formula:C14H16O2SAtoms:17
Molecular Weight:248.341Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.4016
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(2-methylphenyl)methyl]thiophen-3-one
CHEBI:435931
CHEMBL381712
CID11492521