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Name:CHEMBL1256165
PubChem ID:49782796
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N4O2/c1-2-13(19)18-8-5-11(6-9-18)16-14(20)17-12-4-3-7-15-10-12/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H2,16,17,20)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cccnc1

Properties:
Formula:C14H20N4O2Atoms:20
Molecular Weight:276.334Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.0059
Targets:
Synonyms:
CHEBI:805149
CHEMBL1256165