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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N
Molecular Weight 293.4458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROZAPINE

SMILES

C(CN1CCCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QSEKJQWRMSJZDE-UHFFFAOYSA-N
InChI=1S/C21H27N/c1-2-10-17-22(16-9-1)18-15-21(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,21H,1-2,9-10,15-18H2

HIDE SMILES / InChI

Molecular Formula C21H27N
Molecular Weight 293.4458
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Prozapine (hexadiphane), 1,l-diphenyl-3-hexamethyleneimino propane is a papaverine-like compound with weak anticholinergic activity. It has been used as an antispasmodic in the form of the hydrochloride, in combination with sorbitol, in biliary and gastro-intestinal disorders.

Approval Year

PubMed

PubMed

TitleDatePubMed
Chemistry of dicationic electrophiles: superacid-catalyzed reactions of amino acetals.
2002 Jul 12
Dicationic electrophiles from olefinic amines in superacid.
2003 Jun 27
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:21 GMT 2023
Edited
by admin
on Fri Dec 15 16:28:21 GMT 2023
Record UNII
E9503DM633
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROZAPINE
INN   MI   WHO-DD  
INN  
Official Name English
1-(3,3-DIPHENYLPROPYL)HEXAMETHYLENIMINE
Common Name English
Prozapine [WHO-DD]
Common Name English
PROZAPINE [MI]
Common Name English
prozapine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C73167
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
MESH
C004952
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
DRUG CENTRAL
2324
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-325-9
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
EVMPD
SUB10154MIG
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
INN
1619
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
SMS_ID
100000080842
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105301
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
CAS
3426-08-2
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID60187826
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
PUBCHEM
71127
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
MERCK INDEX
m1244
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY Merck Index
FDA UNII
E9503DM633
Created by admin on Fri Dec 15 16:28:21 GMT 2023 , Edited by admin on Fri Dec 15 16:28:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY