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

Details

Stereochemistry RACEMIC
Molecular Formula C28H38N2O6
Molecular Weight 498.6111
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TELUDIPINE

SMILES

CCOC(=O)C1=C(C)NC(CN(C)C)=C(C1C2=CC=CC=C2\C=C\C(=O)OC(C)(C)C)C(=O)OCC

InChI

InChIKey=DKLVJXTUCNPMDC-FOCLMDBBSA-N
InChI=1S/C28H38N2O6/c1-9-34-26(32)23-18(3)29-21(17-30(7)8)25(27(33)35-10-2)24(23)20-14-12-11-13-19(20)15-16-22(31)36-28(4,5)6/h11-16,24,29H,9-10,17H2,1-8H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C28H38N2O6
Molecular Weight 498.6111
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Telupidine (GR53992B), a dihydropyridine derivative is a calcium channel blocker. This is an antihypertensive and cardiovascular agent. Information about the current use of this compound is not available.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Effects of R-enantiomer (GR66234A) and L-enantiomer (GR66235A) of telupidine, a new dihydropyridine derivative, on cell lines displaying the multidrug resistant phenotype.
1994 Jul-Aug
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:51:47 GMT 2023
Edited
by admin
on Sat Dec 16 17:51:47 GMT 2023
Record UNII
Z9OJ72BM3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELUDIPINE
INN  
INN  
Official Name English
4-(O-((E)-2-CARBOXYVINYL)PHENYL)-2-((DIMETHYLAMINO)METHYL)-1,4-DIHYDRO-6-METHYL-3,5-PYRIDINEDICARBOXYLIC ACID, 4-TERT-BUTYL DIETHYL ESTER
Common Name English
teludipine [INN]
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((DIMETHYLAMINO)METHYL)-4-(2-(3-(1,1-DIMETHYLETHOXY)-3-OXO-1-PROPENYL)PHENYL)-1,4-DIHYDRO-6-METHYL-, DIETHYL ESTER
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
Code System Code Type Description
CAS
108687-08-7
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
FDA UNII
Z9OJ72BM3O
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
PUBCHEM
6436165
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110624
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
EVMPD
SUB10876MIG
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
MESH
C091233
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
SMS_ID
100000082463
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
INN
6432
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
NCI_THESAURUS
C84196
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID60883179
Created by admin on Sat Dec 16 17:51:47 GMT 2023 , Edited by admin on Sat Dec 16 17:51:47 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY