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Name:CHEMBL1258557
PubChem ID:49783423
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19Cl2N3O2/c1-2-14(21)20-7-5-10(6-8-20)18-15(22)19-11-3-4-12(16)13(17)9-11/h3-4,9-10H,2,5-8H2,1H3,(H2,18,19,22)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H19Cl2N3O2Atoms:22
Molecular Weight:344.236Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.9177
Targets:
Synonyms:
CHEBI:807568
CHEMBL1258557