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Name:CHEMBL203488
PubChem ID:11150726
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19Cl2NO/c1-2-5-14(18-8-3-4-9-18)15(19)11-6-7-12(16)13(17)10-11/h6-7,10,14H,2-5,8-9H2,1H3
SMILES:CCCC(C(=O)c1ccc(c(c1)Cl)Cl)N1CCCC1

Properties:
Formula:C15H19Cl2NOAtoms:19
Molecular Weight:300.223Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.3785
Targets:
Synonyms:
1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439503
CHEMBL203488
CID11150726