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Name:CHEMBL290548
PubChem ID:10390369
Pathway:-
InChI:InChI=1S/C23H25N7O5/c1-33-23(32)28-8-9-30(20-4-5-25-22(27-20)29-7-6-24-14-29)17(13-28)11-21(31)26-12-16-2-3-18-19(10-16)35-15-34-18/h2-7,10,14,17H,8-9,11-13,15H2,1H3,(H,26,31)
SMILES:COC(=O)N1CCN(C(C1)CC(=O)NCc1ccc2c(c1)OCO2)c1ccnc(n1)n1cncc1

Properties:
Formula:C23H25N7O5Atoms:35
Molecular Weight:479.488Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:1
logP:1.7483
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:158818
CHEMBL290548
CID 10390369
CID10390369