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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O3
Molecular Weight 344.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARFENDAZAM

SMILES

CCOC(=O)N1CCC(=O)N(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=NXJWVCHVPUCWJS-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H17ClN2O3
Molecular Weight 344.792
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

Arfendazam, a prodrug, is a partial agonist of the benzodiazepine site of GABAA receptors, possesses muscle-relaxant properties.

Approval Year

Substance Class Chemical
Record UNII
P37G7BTX8V
Record Status Validated (UNII)
Record Version