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Name:CHEMBL223788
PubChem ID:16115473
Pathway:-
InChI:InChI=1S/C22H23ClN6O3/c23-19-11-20(27-22(26-19)28-8-6-24-13-28)29-7-2-1-3-16(29)10-21(30)25-12-15-4-5-17-18(9-15)32-14-31-17/h4-6,8-9,11,13,16H,1-3,7,10,12,14H2,(H,25,30)
SMILES:O=C(CC1CCCCN1c1cc(Cl)nc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C22H23ClN6O3Atoms:32
Molecular Weight:454.909Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.5657
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470655
CHEMBL223788