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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N3O
Molecular Weight 193.2456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SABCOMELINE

SMILES

CO\N=C(/C#N)[C@H]1CN2CCC1CC2

InChI

InChIKey=IQWCBYSUUOFOMF-QTLFRQQHSA-N
InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N3O
Molecular Weight 193.2456
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Description

Sabcomeline (SB-202026) is a potent and functionally selective M1 receptor partial agonist that originally was developed by GlaxoSmithKline. Sabcomeline had been in phase III clinical trials for the treatment of Alzheimer's disease and phase II for schizophrenia and major depressive disorder. In addition, it was studied for patients with Type 2 diabetes mellitus. However, due to poor results, the development of this drug was discontinued.

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
P8P92V596C
Record Status Validated (UNII)
Record Version