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Name:CHEMBL220898
PubChem ID:16116298
Pathway:-
InChI:InChI=1S/C15H20N6O/c1-16-14(22)10-12-4-2-3-8-21(12)13-5-6-18-15(19-13)20-9-7-17-11-20/h5-7,9,11-12H,2-4,8,10H2,1H3,(H,16,22)
SMILES:CNC(=O)CC1CCCCN1c1ccnc(n1)n1cncc1

Properties:
Formula:C15H20N6OAtoms:22
Molecular Weight:300.359Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:1.6132
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470768
CHEMBL220898