U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H13ClN2O
Molecular Weight 272.73
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOFENDAZAM

SMILES

ClC1=CC=C2NCCC(=O)N(C3=CC=CC=C3)C2=C1

InChI

InChIKey=IUJQOUHDFKALCY-UHFFFAOYSA-N
InChI=1S/C15H13ClN2O/c16-11-6-7-13-14(10-11)18(15(19)8-9-17-13)12-4-2-1-3-5-12/h1-7,10,17H,8-9H2

HIDE SMILES / InChI

Molecular Formula C15H13ClN2O
Molecular Weight 272.73
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Lofendazam is partial benzodiazepine agonist. It has been widely tested as a psychotherapeutic drug. In particular, as an anxiety treatment agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Clinical trial of a novel benzodiazepine derivative in a double-blind study using the Wittenborn psychiatric rating scale (author's transl)].
1975 Oct
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:03:08 UTC 2023
Edited
by admin
on Sat Dec 16 18:03:08 UTC 2023
Record UNII
V7O53S50SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOFENDAZAM
INN  
INN  
Official Name English
8-CHLORO-1,3,4,5-TETRAHYDRO-1-PHENYL-2H-1,5-BENZODIAZEPIN-2-ONE
Systematic Name English
lofendazam [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
Code System Code Type Description
PUBCHEM
71709
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
NCI_THESAURUS
C66026
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
EVMPD
SUB08555MIG
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
WIKIPEDIA
LOFENDAZAM
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107159
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
FDA UNII
V7O53S50SN
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
INN
4014
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
ECHA (EC/EINECS)
249-488-9
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
CAS
29176-29-2
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID30183436
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
SMS_ID
100000081999
Created by admin on Sat Dec 16 18:03:08 UTC 2023 , Edited by admin on Sat Dec 16 18:03:08 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY