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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18F2N6O3
Molecular Weight 416.3814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-39393406

SMILES

CN(C)C(=O)CCN1N=C(NC2=CC3=C(OC(F)(F)O3)C=C2)N=C1C4=CC=NC=C4

InChI

InChIKey=IURMHZBQEYNQOH-UHFFFAOYSA-N
InChI=1S/C19H18F2N6O3/c1-26(2)16(28)7-10-27-17(12-5-8-22-9-6-12)24-18(25-27)23-13-3-4-14-15(11-13)30-19(20,21)29-14/h3-6,8-9,11H,7,10H2,1-2H3,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C19H18F2N6O3
Molecular Weight 416.3814
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

JNJ-39393406 is a positive allosteric alpha-7 nicotinic acetylcholine receptor modulator. It was under development for the treatment of smoking cessation, schizophrenia, Alzheimer's disease, but development for these indications was discontinued.

Originator

Approval Year

PubMed

Sample Use Guides

In Vivo Use Guide
200 mg/day (100 mg b.i.d.).
Route of Administration: Oral
Substance Class Chemical
Record UNII
T930SOU82P
Record Status Validated (UNII)
Record Version