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Name:CHEMBL1258558
PubChem ID:49783424
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19Cl2N3O2/c1-2-14(21)20-5-3-12(4-6-20)18-15(22)19-13-8-10(16)7-11(17)9-13/h7-9,12H,2-6H2,1H3,(H2,18,19,22)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cc(Cl)cc(c1)Cl

Properties:
Formula:C15H19Cl2N3O2Atoms:22
Molecular Weight:344.236Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.9177
Targets:
Synonyms:
CHEBI:807569
CHEMBL1258558