CLEMIZOLE HYDROCHLORIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20ClN3.ClH
Molecular Weight	362.296
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CLEMIZOLE HYDROCHLORIDE

Structure Search

SMILES

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

InChI

InChIKey=DNFMJYXRIMLMBZ-UHFFFAOYSA-N

InChI=1S/C19H20ClN3.ClH/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;1H

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:06:30 UTC 2023` Edited by `admin` on `Fri Dec 15 15:06:30 UTC 2023`
Record UNII	85W6I13D8M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CLEMIZOLE HYDROCHLORIDE

Common Name

English

Clemizole hydrochloride [WHO-DD]

Common Name

English

AL-20

Code

English

CLEMIZOLE HCL

Common Name

English

CLEMIZOLE HYDROCHLORIDE [JAN]

Common Name

English

EPX-100

Code

English

CLEMIZOLE HYDROCHLORIDE [MI]

Common Name

English

CLEMIZOLE HYDROCHLORIDE [MART.]

Common Name

English

NSC-759290

Code

English

1-P-CHLOROBENZYL-2-(1-PYRROLIDINYLMETHYL)BENZIMIDAZOLE HYDROCHLORIDE

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

852621

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

Code System Code Type Description

PUBCHEM

14412

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

CAS

1163-36-6

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

ChEMBL

CHEMBL1407943

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

EVMPD

SUB01336MIG

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

FDA UNII

85W6I13D8M

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

ECHA (EC/EINECS)

214-605-4

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

EPA CompTox

DTXSID9045136

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

SMS_ID

100000087948

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

NSC

759290

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

NCI_THESAURUS

C81152

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

MERCK INDEX

m3614

Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023

PRIMARY

Merck Index

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ACTIVE MOIETY