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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O
Molecular Weight 192.2575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POZANICLINE

SMILES

CC1=NC=CC=C1OC[C@@H]2CCCN2

InChI

InChIKey=YRVIKLBSVVNSHF-JTQLQIEISA-N
InChI=1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H,2,4,7-8H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O
Molecular Weight 192.2575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:32:55 UTC 2023
Edited
by admin
on Sat Dec 16 16:32:55 UTC 2023
Record UNII
CL2002R563
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POZANICLINE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Pozanicline [WHO-DD]
Common Name English
POZANICLINE [USAN]
Common Name English
A-87089.0
Code English
2-Methyl-3-{[(2S)-pyrrolidin-2-yl]methoxy}pyridine
Systematic Name English
PYRIDINE, 2-METHYL-3-((2S)-2-PYRROLIDINYLMETHOXY)-
Systematic Name English
A-870890
Code English
pozanicline [INN]
Common Name English
ABT-089
Code English
Classification Tree Code System Code
NCI_THESAURUS C73579
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
Code System Code Type Description
INN
9090
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID20167149
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
SMS_ID
300000034353
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
USAN
UU-61
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL127071
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
MESH
C108326
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
WIKIPEDIA
POZANICLINE
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
NCI_THESAURUS
C81045
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
PUBCHEM
178052
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
FDA UNII
CL2002R563
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
CAS
161417-03-4
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
DRUG BANK
DB05458
Created by admin on Sat Dec 16 16:32:55 UTC 2023 , Edited by admin on Sat Dec 16 16:32:55 UTC 2023
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY