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Name:CHEMBL222619
PubChem ID:16115611
Pathway:-
InChI:InChI=1S/C24H27N7O5/c1-16-9-21(28-23(27-16)30-6-5-25-14-30)29-7-8-31(24(33)34-2)18(13-29)11-22(32)26-12-17-3-4-19-20(10-17)36-15-35-19/h3-6,9-10,14,18H,7-8,11-13,15H2,1-2H3,(H,26,32)
SMILES:COC(=O)N1CCN(CC1CC(=O)NCc1ccc2c(c1)OCO2)c1cc(C)nc(n1)n1cncc1

Properties:
Formula:C24H27N7O5Atoms:36
Molecular Weight:493.515Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:1
logP:2.0567
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470735
CHEMBL222619