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Name:CHEMBL232825
PubChem ID:10068163
Pathway:-
InChI:InChI=1S/C22H23N3O3/c1-2-20(28-19-6-4-18(5-7-19)25-11-9-23-15-25)14-24(10-1)13-17-3-8-21-22(12-17)27-16-26-21/h3-9,11-12,15,20H,1-2,10,13-14,16H2
SMILES:C1CN(CC(C1)Oc1ccc(cc1)n1cncc1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C22H23N3O3Atoms:28
Molecular Weight:377.436Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.5823
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
1-(benzo[1,3]dioxol-5-ylmethyl)-3-(4-imidazol-1-ylphenoxy)piperidine
CHEBI:494346
CHEMBL232825
CID10068163