Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H18N4O |
Molecular Weight | 258.3189 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2OC(=NC2=N1)N3CCN4CCC3CC4
InChI
InChIKey=BSNKYWSMUAGMDO-UHFFFAOYSA-N
InChI=1S/C14H18N4O/c1-10-2-3-12-13(15-10)16-14(19-12)18-9-8-17-6-4-11(18)5-7-17/h2-3,11H,4-9H2,1H3
Molecular Formula | C14H18N4O |
Molecular Weight | 258.3189 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Discovery of 4-(5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo[3.2.2]nonane (CP-810,123), a novel alpha 7 nicotinic acetylcholine receptor agonist for the treatment of cognitive disorders in schizophrenia: synthesis, SAR development, and in vivo efficacy in cognition models. | 2010 Feb 11 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:11:56 GMT 2023
by
admin
on
Sat Dec 16 08:11:56 GMT 2023
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Record UNII |
E6G4550EC4
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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439608-12-5
Created by
admin on Sat Dec 16 08:11:56 GMT 2023 , Edited by admin on Sat Dec 16 08:11:56 GMT 2023
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E6G4550EC4
Created by
admin on Sat Dec 16 08:11:56 GMT 2023 , Edited by admin on Sat Dec 16 08:11:56 GMT 2023
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11184481
Created by
admin on Sat Dec 16 08:11:56 GMT 2023 , Edited by admin on Sat Dec 16 08:11:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
(.ALPHA.7 NACHR) IN VITRO DATA KI = 13.5 NM
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Related Record | Type | Details | ||
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ACTIVE MOIETY |