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

Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O5
Molecular Weight 405.4879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINPROPAZIDE

SMILES

COC1=CC(=CC(OC)=C1OC)\C=C\C(=O)N2CCN(CC(=O)NC(C)C)CC2

InChI

InChIKey=SGDDXBVRZYARLT-VOTSOKGWSA-N
InChI=1S/C21H31N3O5/c1-15(2)22-19(25)14-23-8-10-24(11-9-23)20(26)7-6-16-12-17(27-3)21(29-5)18(13-16)28-4/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,22,25)/b7-6+

HIDE SMILES / InChI

Molecular Formula C21H31N3O5
Molecular Weight 405.4879
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Cinpropazine is a coronary vasodilator drug. In the animal model of ischemia, the drug was found to attenuate myocardial acidosis.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:47 GMT 2023
Edited
by admin
on Sat Dec 16 16:16:47 GMT 2023
Record UNII
CX9T97T0XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINPROPAZIDE
INN  
INN  
Official Name English
1-PIPERAZINEACETAMIDE, N-(1-METHYLETHYL)-4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-
Systematic Name English
cinpropazide [INN]
Common Name English
N-ISOPROPYL-4-(3,4,5-TRIMETHOXYCINNAMOYL)-1-PIPERAZINEACETAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
Code System Code Type Description
INN
3430
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
PUBCHEM
6436042
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
SMS_ID
100000081074
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
NCI_THESAURUS
C77150
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104155
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
EVMPD
SUB06315MIG
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
MESH
C006321
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID901043238
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
FDA UNII
CX9T97T0XH
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
CAS
23887-47-0
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-929-4
Created by admin on Sat Dec 16 16:16:47 GMT 2023 , Edited by admin on Sat Dec 16 16:16:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY