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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
Structure of CP-810123

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

HIDE SMILES / InChI

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

PubMed

TitleDatePubMed
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 Sat Dec 16 08:11:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:11:56 GMT 2023
Record UNII
E6G4550EC4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-810123
Common Name English
1,4-DIAZABICYCLO(3.2.2)NONANE, 4-(5-METHYLOXAZOLO(4,5-B)PYRIDIN-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
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
PRIMARY
FDA UNII
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
PRIMARY
PUBCHEM
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
PRIMARY
Related Record Type Details
TARGET -> AGONIST
(.ALPHA.7 NACHR) IN VITRO DATA KI = 13.5 NM
Related Record Type Details
ACTIVE MOIETY