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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O2
Molecular Weight 286.713
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORCLOBAZAM

SMILES

ClC1=CC=C2NC(=O)CC(=O)N(C3=CC=CC=C3)C2=C1

InChI

InChIKey=RRTVVRIFVKKTJK-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H11ClN2O2
Molecular Weight 286.713
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Tue Oct 22 00:52:53 UTC 2019
Edited
by admin
on Tue Oct 22 00:52:53 UTC 2019
Record UNII
MZ4L647O2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORCLOBAZAM
Common Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 8-CHLORO-1-PHENYL-7-CHLORO-5-PHENYL-1,2,4,5-TETRAHYDRO-3H-1,5-BENZODIAZEPINE-2,4-DIONE
Common Name English
CLOBAZAM METABOLITE M9
Common Name English
N-DESEMETHYLCLOBAZAM
Common Name English
N-DESMETHYLCLOBAZAM
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-909-2
Created by admin on Tue Oct 22 00:52:53 UTC 2019 , Edited by admin on Tue Oct 22 00:52:53 UTC 2019
PRIMARY
PUBCHEM
89657
Created by admin on Tue Oct 22 00:52:53 UTC 2019 , Edited by admin on Tue Oct 22 00:52:53 UTC 2019
PRIMARY
EPA CompTox
22316-55-8
Created by admin on Tue Oct 22 00:52:53 UTC 2019 , Edited by admin on Tue Oct 22 00:52:53 UTC 2019
PRIMARY
CAS
22316-55-8
Created by admin on Tue Oct 22 00:52:53 UTC 2019 , Edited by admin on Tue Oct 22 00:52:53 UTC 2019
PRIMARY
MESH
C024581
Created by admin on Tue Oct 22 00:52:53 UTC 2019 , Edited by admin on Tue Oct 22 00:52:53 UTC 2019
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> INHIBITOR
WEAK
IC50
METABOLIC ENZYME -> INHIBITOR
WEAK
IC50
BINDER->LIGAND
BINDING
METABOLIC ENZYME -> INHIBITOR
WEAK
IC50
METABOLIC ENZYME -> INHIBITOR
WEAK
IC50
TRANSPORTER -> SUBSTRATE
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC