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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15N3O.2ClH
Molecular Weight 254.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZEPEXOLE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCN1CCC2=C(CC1)N=C(N)O2

InChI

InChIKey=HBLPYIOKPJVFQW-UHFFFAOYSA-N
InChI=1S/C9H15N3O.2ClH/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7;;/h2-6H2,1H3,(H2,10,11);2*1H

HIDE SMILES / InChI

Molecular Formula C9H15N3O
Molecular Weight 181.2349
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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Azepexole (or previously known as B-HT 933), a selective alpha 2-adrenoceptor agonist that was studied for the man with physiological tremor. It was shown that the drug produced sedation compared to placebo but not when compared to pre-treatment values. Some studies also have revealed the anti-tussive and antihypertensive properties of azepexole.

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

PubMed

Patents

Sample Use Guides

In Vivo Use Guide
azepexole 10 mg
Route of Administration: Oral
Substance Class Chemical
Record UNII
O596V52O42
Record Status Validated (UNII)
Record Version