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

Details

Stereochemistry ACHIRAL
Molecular Formula C20H23ClN4O2
Molecular Weight 386.875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLONITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(Cl)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=GPZLDQAEBHTMPG-UHFFFAOYSA-N
InChI=1S/C20H23ClN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H23ClN4O2
Molecular Weight 386.875
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Clonitazene is a synthetic opioid analgesic, structurally related to etonitazene. In the USA clonitazene is a schedule I narcotic controlled substance.

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Thu Jul 06 00:04:36 UTC 2023
Edited
by admin
on Thu Jul 06 00:04:36 UTC 2023
Record UNII
S90R21A2V2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLONITAZENE
INN   MI  
INN  
Official Name English
CLONITAZENE [MI]
Common Name English
C-193901
Common Name English
IDS-NC-002
Code English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-CHLOROPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-
Systematic Name English
2-(P-CHLOROBENZYL)-1-(2-DIETHYLAMINOETHYL)-5-NITROBENZIMIDAZOLE
Common Name English
CLOBEDOLUM
Common Name English
clonitazene [INN]
Common Name English
ACSCN-9612
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Clonitazene
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
DEA NO. 9612
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
NCI_THESAURUS C67413
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
Code System Code Type Description
FDA UNII
S90R21A2V2
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
INN
1072
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID90191931
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
EVMPD
SUB06731MIG
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104616
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
CAS
3861-76-5
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
DRUG BANK
DB01523
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
WIKIPEDIA
CLONITAZENE
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
NCI_THESAURUS
C77283
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
SMS_ID
100000084549
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
MERCK INDEX
M660
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY Merck Index
PUBCHEM
62528
Created by admin on Thu Jul 06 00:04:36 UTC 2023 , Edited by admin on Thu Jul 06 00:04:36 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Emax=106 of Fentanyl
EC50
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
Related Record Type Details
ACTIVE MOIETY