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Details

Stereochemistry RACEMIC
Molecular Formula C26H27ClN2.2ClH
Molecular Weight 475.881
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CLOCINIZINE HYDROCHLORIDE

SMILES

Cl.Cl.ClC1=CC=C(C=C1)C(N2CCN(C\C=C\C3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=YFQRGPYJACKPRU-WRQJSNHTSA-N
InChI=1S/C26H27ClN2.2ClH/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22;;/h1-16,26H,17-21H2;2*1H/b10-7+;;

HIDE SMILES / InChI

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

Molecular Formula C26H27ClN2
Molecular Weight 402.959
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Clocinizine is an antihistamine derivative of diphenylmethylpiperazine. Clocinizine is a competitive and reversible H1 receptor antagonist. The drug is marketed in Spain under tradename Senioral in combination with phenylpropanolamine for temporary relief of nasal congestion in colds, rhinitis, and sinusitis.

Approval Year

Targets
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:16:24 UTC 2023
Edited
by admin
on Fri Dec 15 17:16:24 UTC 2023
Record UNII
AE8KM1QU3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOCINIZINE HYDROCHLORIDE
MART.   WHO-DD  
Common Name English
1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-(3-PHENYL-2-PROPENYL)PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
CLOCINIZINE DIHYDROCHLORIDE
Common Name English
Clocinizine hydrochloride [WHO-DD]
Common Name English
PIPERAZINE, 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-(3-PHENYL-2-PROPEN-1-YL)-, HYDROCHLORIDE (1:2)
Systematic Name English
CLOCINIZINE HYDROCHLORIDE [MART.]
Common Name English
CLIOCINIZINE HYDROCHLORIDE
Common Name English
1-CINNAMYL-4-(4-CHLOROBENZHYDRYL)PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
CLOCINIZINE HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID70861847
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
RXCUI
402584
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
254-375-2
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
SMS_ID
100000087953
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
FDA UNII
AE8KM1QU3Q
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
NCI_THESAURUS
C97696
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
CAS
39245-23-3
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
EVMPD
SUB01350MIG
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
PUBCHEM
6441604
Created by admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY