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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3O2
Molecular Weight 339.4314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-317538

SMILES

O=C(CCCCN1CCOCC1)NC2=CC=C(C=C2)C3=CN=CC=C3

InChI

InChIKey=XCHIZTUBUXZESJ-UHFFFAOYSA-N
InChI=1S/C20H25N3O2/c24-20(5-1-2-11-23-12-14-25-15-13-23)22-19-8-6-17(7-9-19)18-4-3-10-21-16-18/h3-4,6-10,16H,1-2,5,11-15H2,(H,22,24)

HIDE SMILES / InChI
SEN12333 is a alpha7 nicotinic acetylcholine receptor agonist for treatment of neurodegenerative and cognitive disorders.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P36544
Gene ID: 1139|||89832
Gene Symbol: CHRNA7
Target Organism: Homo sapiens (Human)
1.6 µM [EC50]
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

SEN12333 was administered intraperitoneally at the doses of 1, 3, and 10 mg/kg.
Route of Administration: Intraperitoneal
In Vitro Use Guide
Unknown
Name Type Language
WAY-317538
Common Name English
N-(4-(3-PYRIDINYL)PHENYL)-4-MORPHOLINEPENTANAMIDE
Systematic Name English
4-MORPHOLINEPENTANAMIDE, N-(4-(3-PYRIDINYL)PHENYL)-
Systematic Name English
SEN-12333
Common Name English
Code System Code Type Description
PUBCHEM
45484303
Created by admin on Sat Dec 16 14:11:59 GMT 2023 , Edited by admin on Sat Dec 16 14:11:59 GMT 2023
PRIMARY
CAS
874450-44-9
Created by admin on Sat Dec 16 14:11:59 GMT 2023 , Edited by admin on Sat Dec 16 14:11:59 GMT 2023
PRIMARY SCIFINDER
EPA CompTox
DTXSID30670437
Created by admin on Sat Dec 16 14:11:59 GMT 2023 , Edited by admin on Sat Dec 16 14:11:59 GMT 2023
PRIMARY
FDA UNII
M92TU1EZ75
Created by admin on Sat Dec 16 14:11:59 GMT 2023 , Edited by admin on Sat Dec 16 14:11:59 GMT 2023
PRIMARY