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Name:CHEMBL233031
PubChem ID:22260066
Pathway:-
InChI:InChI=1S/C22H24N4O2/c1-2-19(24-18-4-6-20(7-5-18)26-11-9-23-15-26)14-25(10-1)13-17-3-8-21-22(12-17)28-16-27-21/h3-9,11-12,15,19,24H,1-2,10,13-14,16H2
SMILES:C1CN(CC(C1)Nc1ccc(cc1)n1cncc1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C22H24N4O2Atoms:28
Molecular Weight:376.452Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.6884
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:494352
CHEMBL233031