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

Drug Details

add
Name:CHEMBL1258668
PubChem ID:49783425
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19Cl2N3O2/c1-2-13(21)20-8-6-10(7-9-20)18-15(22)19-14-11(16)4-3-5-12(14)17/h3-5,10H,2,6-9H2,1H3,(H2,18,19,22)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1c(Cl)cccc1Cl

Properties:
Formula:C15H19Cl2N3O2Atoms:22
Molecular Weight:344.236Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.9177
Targets:
Synonyms:
CHEBI:807680
CHEMBL1258668