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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N5O2
Molecular Weight 273.2905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FASIPLON

SMILES

CCC1=C(C)N2C=C(N=C2N=C1OC)C3=NOC(C)=N3

InChI

InChIKey=MEBYKPLMXIRYRQ-UHFFFAOYSA-N
InChI=1S/C13H15N5O2/c1-5-9-7(2)18-6-10(11-14-8(3)20-17-11)15-13(18)16-12(9)19-4/h6H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H15N5O2
Molecular Weight 273.2905
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

Fasiplon (RU 33203), an imidazo[1,2-a]pyrimidine derivative, is agonist of GABA(A) receptors at benzodiazepine binding site. It was in preclinical studies for the treatment of anxiety.

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
XCA050IPGB
Record Status Validated (UNII)
Record Version