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Drug Details

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Name:CHEMBL440473
PubChem ID:22488535
Pathway:-
InChI:InChI=1S/C21H22ClN7O3/c22-18-9-19(27-21(26-18)28-5-3-24-12-28)29-6-4-23-11-15(29)8-20(30)25-10-14-1-2-16-17(7-14)32-13-31-16/h1-3,5,7,9,12,15,23H,4,6,8,10-11,13H2,(H,25,30)
SMILES:O=C(CC1CNCCN1c1cc(Cl)nc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C21H22ClN7O3Atoms:32
Molecular Weight:455.897Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:2.3138
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:158256
CHEMBL440473