U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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
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