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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20ClN3
Molecular Weight 325.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLEMIZOLE

SMILES

ClC1=CC=C(CN2C(CN3CCCC3)=NC4=CC=CC=C24)C=C1

InChI

InChIKey=CJXAEXPPLWQRFR-UHFFFAOYSA-N
InChI=1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2

HIDE SMILES / InChI

Molecular Formula C19H20ClN3
Molecular Weight 325.835
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:10:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:01 UTC 2023
Record UNII
T97CB3796L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLEMIZOLE
INN   MI   WHO-DD  
INN  
Official Name English
Clemizole [WHO-DD]
Common Name English
CLEMIZOLE [MI]
Common Name English
1-P-CHLOROBENZYL-2-(1-PYRROLIDINYLMETHYL)BENZIMIDAZOLE
Systematic Name English
AL-20 FREE BASE
Code English
NSC-46261
Code English
clemizole [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 566116
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
FDA ORPHAN DRUG 841821
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
Code System Code Type Description
SMS_ID
100000080193
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
DRUG CENTRAL
672
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
PUBCHEM
2782
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
EVMPD
SUB06650MIG
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
MERCK INDEX
m3614
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY Merck Index
MESH
C084582
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
CAS
442-52-4
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID0046939
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
FDA UNII
T97CB3796L
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
WIKIPEDIA
Clemizole
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
NCI_THESAURUS
C81139
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-133-5
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
INN
826
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL1407943
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
NSC
46261
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
CHEBI
52140
Created by admin on Fri Dec 15 15:10:01 UTC 2023 , Edited by admin on Fri Dec 15 15:10:01 UTC 2023
PRIMARY
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