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AN317

CAT: 0013-GTR19236342-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236342-03Size:100 mg
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Description
AN317 is a potent and selective α6β2 nAChR agonist (Ki = 6.2 nM) that promotes striatal dopamine release and exhibits neuroprotective activity against MPP+-induced toxicity in vitro. Its favorable brain penetration and pharmacokinetics support its use in research on Parkinson's disease, addiction, and dopaminergic neuron function in both in vivo and in vitro models.
CAS Number
946074-35-7
Field of Research
Neuroscience
Smiles
N=1C=CC=C (C1) N2CC3N (C) C (C2) CCC3
Molecular Formula
C13H19N3
Molecular Weight
217.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

9-Methyl-3-pyridin-3-yl-3,9-diaza-bicyclo[3.3.1]nonane
CAS Number946074-35-7
PubChem CID24752137
IUPAC Name9-methyl-3-pyridin-3-yl-3,9-diazabicyclo[3.3.1]nonane
Molecular FormulaC13H19N3
Molecular Weight217.31
XLogP1.8
Topological Polar Surface Area19.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity229
SMILES
CN1C2CCCC1CN(C2)C3=CN=CC=C3
InChI
InChI=1S/C13H19N3/c1-15-12-4-2-5-13(15)10-16(9-12)11-6-3-7-14-8-11/h3,6-8,12-13H,2,4-5,9-10H2,1H3
InChIKey
KHQNUZUXDBHVNC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9-Methyl-3-pyridin-3-yl-3,9-diaza-bicyclo[3.3.1]nonane
CAS: 946074-35-7
CID: 24752137
Formula: C13H19N3
MW: 217.31
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight217.31
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass217.157897619
Monoisotopic Mass217.157897619
Topological Polar Surface Area19.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity229
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-160959-01AN317

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