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Details

Stereochemistry RACEMIC
Molecular Formula C17H20N4O.ClH
Molecular Weight 332.828
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIZEPINE HYDROCHLORIDE

SMILES

Cl.CC(CN1C2=C(NC3=C(C=CC=N3)C1=O)C=CC=C2)N(C)C

InChI

InChIKey=DNZVNKSQOUOBOY-UHFFFAOYSA-N
InChI=1S/C17H20N4O.ClH/c1-12(20(2)3)11-21-15-9-5-4-8-14(15)19-16-13(17(21)22)7-6-10-18-16;/h4-10,12H,11H2,1-3H3,(H,18,19);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H20N4O
Molecular Weight 296.3669
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Propizepine is a benzodiazepinone derivative patented by Laboratoires U.P.S.A. as antidepressive, antihistaminic, antianaphylactic, thymoanaleptic, antiserotonine, antispasmodic, and analgetic compound. Propizepine used in France for the treatment of depression in the 1970s.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effects of long-term treatment of rats with antidepressants on adrenergic-receptor sensitivity in cerebral cortex: Structure activity study.
1983
Effects of JL13, a pyridobenzoxazepine with potential atypical antipsychotic activity, in animal models for schizophrenia.
2001 Jul
Recent advances in the solid-phase combinatorial synthetic strategies for the benzodiazepine based privileged structures.
2006 Jan
Method development for a pyridobenzodiazepine library with multiple diversification points.
2008 Mar-Apr
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:04 UTC 2023
Edited
by admin
on Sat Dec 16 08:58:04 UTC 2023
Record UNII
Z5MO8L6XHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIZEPINE HYDROCHLORIDE
MI  
Common Name English
VAGRAN
Brand Name English
UP-106
Code English
PROPIZEPINE HYDROCHLORIDE [MI]
Common Name English
5H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-5-ONE, 6-(2-(DIMETHYLAMINO)PROPYL)-6,11-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
Z5MO8L6XHR
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY
MERCK INDEX
m9216
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY Merck Index
CAS
14559-79-6
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY
PUBCHEM
3082068
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID30932648
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY
ECHA (EC/EINECS)
238-603-8
Created by admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
PRIMARY
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