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Name:CHEMBL1258106
PubChem ID:49783008
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N4O4/c1-2-14(20)18-9-7-12(8-10-18)17-15(21)16-11-3-5-13(6-4-11)19(22)23/h3-6,12H,2,7-10H2,1H3,(H2,16,17,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C15H20N4O4Atoms:23
Molecular Weight:320.344Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.0423
Targets:
Synonyms:
CHEBI:807113
CHEMBL1258106