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Name:CHEMBL374552
PubChem ID:16115897
Pathway:-
InChI:InChI=1S/C22H24N6O3/c29-22(24-12-16-4-5-18-19(9-16)31-15-30-18)10-17-3-1-2-7-28(17)21-11-20(25-13-26-21)27-8-6-23-14-27/h4-6,8-9,11,13-14,17H,1-3,7,10,12,15H2,(H,24,29)
SMILES:O=C(CC1CCCCN1c1ncnc(c1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C22H24N6O3Atoms:31
Molecular Weight:420.464Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.9123
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470656
CHEMBL374552