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Name:CHEMBL373623
PubChem ID:16115900
Pathway:-
InChI:InChI=1S/C22H25N7O3/c1-27-8-9-29(20-4-5-24-22(26-20)28-7-6-23-14-28)17(13-27)11-21(30)25-12-16-2-3-18-19(10-16)32-15-31-18/h2-7,10,14,17H,8-9,11-13,15H2,1H3,(H,25,30)
SMILES:CN1CCN(C(C1)CC(=O)NCc1ccc2c(c1)OCO2)c1ccnc(n1)n1cncc1

Properties:
Formula:C22H25N7O3Atoms:32
Molecular Weight:435.479Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:1.6117
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470588
CHEMBL373623