Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0316739
PubChem CID
Molecular Formula
C13H16N4O
Molecular Weight
244.298 g/mol
Synonyms/Alias
[CHEMBL605715; SCHEMBL373497; BDBM50309871; 4-Oxazolo[5;4-b]pyridin-2-yl-1;4-diazabicyclo[3.2.2]nonane]
InChI Key
DNBUHXJXKUSPHI-UHFFFAOYSA-N
InChI
InChI=1S/C13H16N4O/c1-2-11-12(14-5-1)18-13(15-11)17-9-8-16-6-3-10(17)4-7-16/h1-2,5,10H,3-4,6-9H2
IUPAC Name
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-[1,3]oxazolo[5,4-b]pyridine
CAS Number
1206716-61-1

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

34 37 0 0 0 0 0 0 0 0999 V2000
-1.6066 0.1380 1.7154 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5832 1.1704 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0241 0.832...

Experimental Data

Activity Data

Target Ion Channel
5-hydroxytryptamine receptor 3A
Uniprot Accession Number
Function
Antagonist
Species
Mus musculus (Mouse)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 92 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
37 °C
Test Method
Binding assay ([3H] LY-278584)
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

Binding Information

Binding Site
extracellular domain
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
18
Rotatable Bonds
1
logP
1.5072
Complexity
68.612
TPSA (Ų)
45.4
H-Bond Donors
0
H-Bond Acceptors
5
Ring Count
5
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