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Name:CHEMBL201711
PubChem ID:11558073
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClO2S/c1-8-11(15)13(2,17-12(8)16)7-9-4-3-5-10(14)6-9/h3-6,16H,7H2,1-2H3
SMILES:Clc1cccc(c1)CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C13H13ClO2SAtoms:17
Molecular Weight:268.759Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7466
Targets:
Synonyms:
2-[(3-chlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:436045
CHEMBL201711
CID11558073