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Name:CHEMBL223515
PubChem ID:16115229
Pathway:-
InChI:InChI=1S/C22H24N6O3/c29-21(25-13-16-4-5-18-19(11-16)31-15-30-18)12-17-3-1-2-9-28(17)22-24-7-6-20(26-22)27-10-8-23-14-27/h4-8,10-11,14,17H,1-3,9,12-13,15H2,(H,25,29)
SMILES:O=C(CC1CCCCN1c1nccc(n1)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:470653
CHEMBL223515