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Name:CHEMBL220932
PubChem ID:16115896
Pathway:-
InChI:InChI=1S/C21H22N6O4/c28-20(24-11-15-1-2-17-18(9-15)31-14-30-17)10-16-12-29-8-7-27(16)19-3-4-23-21(25-19)26-6-5-22-13-26/h1-6,9,13,16H,7-8,10-12,14H2,(H,24,28)
SMILES:O=C(CC1COCCN1c1ccnc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C21H22N6O4Atoms:31
Molecular Weight:422.437Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:1.7586
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470785
CHEMBL220932