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Name:CHEMBL436318
PubChem ID:11623149
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClO2S/c1-8-11(15)13(2,17-12(8)16)7-9-5-3-4-6-10(9)14/h3-6,16H,7H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1ccccc1Cl

Properties:
Formula:C13H13ClO2SAtoms:17
Molecular Weight:268.759Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7466
Targets:
Synonyms:
2-[(2-chlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435884
CHEMBL436318
CID11623149