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Name:CHEMBL373546
PubChem ID:44420709
Pathway:-
InChI:InChI=1S/C23H26N8O3/c1-24-14-29-8-9-31(21-4-5-26-23(28-21)30-7-6-25-15-30)18(13-29)11-22(32)27-12-17-2-3-19-20(10-17)34-16-33-19/h2-7,10,14-15,18H,8-9,11-13,16H2,1H3,(H,27,32)/b24-14+
SMILES:C/N=C/N1CCN(C(C1)CC(=O)NCc1ccc2c(c1)OCO2)c1ccnc(n1)n1cncc1

Properties:
Formula:C23H26N8O3Atoms:34
Molecular Weight:462.504Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:1
logP:1.64
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470779
CHEMBL373546