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Name:CHEMBL426377
PubChem ID:16115346
Pathway:-
InChI:InChI=1S/C22H23N7O/c23-14-17-4-6-18(7-5-17)15-26-21(30)13-19-3-1-2-11-29(19)20-8-9-25-22(27-20)28-12-10-24-16-28/h4-10,12,16,19H,1-3,11,13,15H2,(H,26,30)
SMILES:N#Cc1ccc(cc1)CNC(=O)CC1CCCCN1c1ccnc(n1)n1ccnc1

Properties:
Formula:C22H23N7OAtoms:30
Molecular Weight:401.464Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.05528
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470740
CHEMBL426377