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Name:CHEMBL233032
PubChem ID:9999752
Pathway:-
InChI:InChI=1S/C20H21N5O3/c1-2-16(28-20-6-5-19(22-23-20)25-9-7-21-13-25)12-24(8-1)11-15-3-4-17-18(10-15)27-14-26-17/h3-7,9-10,13,16H,1-2,8,11-12,14H2
SMILES:C1CN(CC(C1)Oc1ccc(nn1)n1cncc1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C20H21N5O3Atoms:28
Molecular Weight:379.412Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:2.3723
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
3-[[1-(benzo[1,3]dioxol-5-ylmethyl)-3-piperidyl]oxy]-6-imidazol-1-yl-pyrid
CHEBI:494353
CHEMBL233032
CID9999752