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Details

Stereochemistry RACEMIC
Molecular Formula C18H21ClN2
Molecular Weight 300.826
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORCYCLIZINE

SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=WFNAKBGANONZEQ-UHFFFAOYSA-N
InChI=1S/C18H21ClN2/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h2-10,18H,11-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN2
Molecular Weight 300.826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:07:00 UTC 2023
Edited
by admin
on Fri Dec 15 19:07:00 UTC 2023
Record UNII
M26C4IP44P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORCYCLIZINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
chlorcyclizine [INN]
Common Name English
CHLORCYCLIZINE [HSDB]
Common Name English
ALERGICIDE
Brand Name English
PIPERAZINE, 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-METHYL-
Systematic Name English
Chlorcyclizine [WHO-DD]
Common Name English
NSC-25246
Code English
COMPD 47-282
Code English
1-(P-CHLORO-.ALPHA.-PHENYLBENZYL)-4-METHYLPIPERAZINE
Common Name English
PERAZYL
Brand Name English
CHLORCYCLIZINE [MI]
Common Name English
TRIHISTAN
Brand Name English
CHLORCYCLIZINE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
WHO-VATC QR06AE04
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
LIVERTOX 191
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
WHO-ATC R06AE04
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
Code System Code Type Description
NSC
25246
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
SMS_ID
100000081560
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
DRUG CENTRAL
593
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
MESH
C084597
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
WIKIPEDIA
CHLORCYCLIZINE
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
HSDB
3217
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
RXCUI
2354
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY RxNorm
PUBCHEM
2710
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
INN
1301
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL22150
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
NCI_THESAURUS
C81138
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
DRUG BANK
DB08936
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
FDA UNII
M26C4IP44P
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
CAS
82-93-9
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
EVMPD
SUB06178MIG
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID9048011
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
DAILYMED
M26C4IP44P
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-446-0
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY
MERCK INDEX
m3352
Created by admin on Fri Dec 15 19:07:00 UTC 2023 , Edited by admin on Fri Dec 15 19:07:00 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
BINDER->LIGAND
BINDING
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC