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Name:CHEMBL562352
PubChem ID:11009103
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8H,1-3H2/b10-8+
SMILES:Clc1ccc(cc1)/C=C/1\CCCC1=O

Properties:
Formula:C12H11ClOAtoms:14
Molecular Weight:206.668Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:3.4764
Targets:
Synonyms:
(2E)-2-[(4-chlorophenyl)methylidene]cyclopentan-1-one
CHEBI:657718
CHEMBL562352
CID11009103