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Name:CHEMBL220269
PubChem ID:16115341
Pathway:-
InChI:InChI=1S/C21H24N6O/c28-20(24-15-17-6-2-1-3-7-17)14-18-8-4-5-12-27(18)19-9-10-23-21(25-19)26-13-11-22-16-26/h1-3,6-7,9-11,13,16,18H,4-5,8,12,14-15H2,(H,24,28)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccccc1

Properties:
Formula:C21H24N6OAtoms:28
Molecular Weight:376.455Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.1836
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470685
CHEMBL220269