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Name:CHEMBL1258449
PubChem ID:49783220
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20ClN3O2/c1-2-14(20)19-8-6-12(7-9-19)17-15(21)18-13-5-3-4-11(16)10-13/h3-5,10,12H,2,6-9H2,1H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C15H20ClN3O2Atoms:21
Molecular Weight:309.791Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.2643
Targets:
Synonyms:
CHEBI:807459
CHEMBL1258449