Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL220559
PubChem ID:44420707
Pathway:-
InChI:InChI=1S/C21H22N8O/c30-19(27-20-24-16-6-1-2-7-17(16)25-20)13-15-5-3-4-11-29(15)18-8-9-23-21(26-18)28-12-10-22-14-28/h1-2,6-10,12,14-15H,3-5,11,13H2,(H2,24,25,27,30)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)Nc1nc2c([nH]1)cccc2

Properties:
Formula:C21H22N8OAtoms:30
Molecular Weight:402.452Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.0643
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470772
CHEMBL220559