Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20N4O |
Molecular Weight | 320.3883 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2CCC1[C@H](C2)OC3=CC=C(N=N3)C4=CC=C5NC=CC5=C4
InChI
InChIKey=LUKNJAQKVPBDSC-SFHVURJKSA-N
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
Molecular Formula | C19H20N4O |
Molecular Weight | 320.3883 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
In vitro pharmacological characterization of a novel selective alpha7 neuronal nicotinic acetylcholine receptor agonist ABT-107. | 2010 Sep 1 |
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In vivo pharmacological characterization of a novel selective alpha7 neuronal nicotinic acetylcholine receptor agonist ABT-107: preclinical considerations in Alzheimer's disease. | 2010 Sep 1 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:30:26 GMT 2023
by
admin
on
Fri Dec 15 16:30:26 GMT 2023
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Record UNII |
SXS38HR98H
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Record Status |
Validated (UNII)
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Record Version |
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11151363
Created by
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SXS38HR98H
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admin on Fri Dec 15 16:30:26 GMT 2023 , Edited by admin on Fri Dec 15 16:30:26 GMT 2023
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855291-54-2
Created by
admin on Fri Dec 15 16:30:26 GMT 2023 , Edited by admin on Fri Dec 15 16:30:26 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Originator: NeuroSearch; Developer: Abbott Laboratories; Mechanism of Action: Nicotinic receptor modulator; Highest Development Phase: Discontinued for CNS disorders, Cognition disorders; Most Recent Events: 02 Jan 2013 Abbott separates its pharmaceuticals business to a new company called AbbVie, 31 Mar 2009 Discontinued - Phase-I for Cognition disorders in USA (unspecified route), 31 Mar 2009 Discontinued - Phase-I for CNS disorders in USA (unspecified route)
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