Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL199977
PubChem ID:11702203
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12Cl2O2S/c1-7-11(16)13(2,18-12(7)17)6-8-9(14)4-3-5-10(8)15/h3-5,17H,6H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1c(Cl)cccc1Cl

Properties:
Formula:C13H12Cl2O2SAtoms:18
Molecular Weight:303.204Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.4
Targets:
Synonyms:
2-[(2,6-dichlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435869
CHEMBL199977
CID11702203