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ABT-107

CAT: 0013-GTR19188743-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188743-01Size:5 mg
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Description
ABT-107 is a potent and selective agonist of the α7 nicotinic acetylcholine receptor. It has demonstrated neuroprotective properties in a rat model of unilateral 6-hydroxydopamine lesion, suggesting its utility for research in Parkinson's disease and other neurodegenerative conditions involving the nigrostriatal pathway.
CAS Number
855291-54-2
Field of Research
Neuroscience
Smiles
C1CN2CCC1[C@H] (C2) Oc1ccc (nn1) -c1ccc2[nH]ccc2c1
Molecular Formula
C19H20N4O
Molecular Weight
320.396
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Abt-107
CAS Number855291-54-2
PubChem CID11151363
IUPAC Name5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole
Molecular FormulaC19H20N4O
Molecular Weight320.4
XLogP2.6
Topological Polar Surface Area54
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity439
SMILES
C1CN2CCC1[C@H](C2)OC3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C19H20N4O/c1-2-16-15(5-8-20-16)11-14(1)17-3-4-19(22-21-17)24-18-12-23-9-6-13(18)7-10-23/h1-5,8,11,13,18,20H,6-7,9-10,12H2/t18-/m0/s1
InChIKey
LUKNJAQKVPBDSC-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Abt-107
CAS: 855291-54-2
CID: 11151363
Formula: C19H20N4O
MW: 320.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.4
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass320.16371127
Monoisotopic Mass320.16371127
Topological Polar Surface Area54 Ų
Heavy Atom Count24
Formal Charge0
Complexity439
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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