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Name:CHEMBL111597
PubChem ID:10761459
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16Cl2O2S/c1-23(21,22)14-8-5-12(6-9-14)15-3-2-4-16(15)13-7-10-17(19)18(20)11-13/h5-11H,2-4H2,1H3
SMILES:Clc1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H16Cl2O2SAtoms:23
Molecular Weight:367.289Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.5724
Targets:
Synonyms:
1,2-dichloro-4-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]benzene
CHEBI:280469
CHEMBL111597
CID10761459