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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H36N2O4
Molecular Weight 452.5857
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Etripamil

SMILES

COC(=O)C1=CC=CC(CCN(C)CCC[C@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)=C1

InChI

InChIKey=VAZNEHLGJGSQEL-MHZLTWQESA-N
InChI=1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H36N2O4
Molecular Weight 452.5857
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Etripamil is a non-dihydropyridine, L-type calcium channel blocker. Currently, etripamil is in Phase 3 development for the treatment of paroxysmal supraventricular tachycardia. Milestone Pharmaceuticals is also developing etripamil to provide rapid heartbeat control for patients living with atrial fibrillation and acute symptom relief for patients with angina.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

Phase II study: Etripamil via 4 intranasal applications (140 mg, 105 mg, 70 mg, or 35 mg)
Route of Administration: Nasal
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:40:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:05 GMT 2023
Record UNII
S82A18Y42P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Etripamil
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
MSP-2017
Code English
Methyl 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
Systematic Name English
ETRIPAMIL [USAN]
Common Name English
Benzoic acid, 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]-, methyl ester
Systematic Name English
Etripamil [WHO-DD]
Common Name English
etripamil [INN]
Common Name English
(-)-MSP-2017
Code English
Code System Code Type Description
FDA UNII
S82A18Y42P
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
ChEMBL
CHEMBL3707312
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
INN
10134
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
SMS_ID
300000003780
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
DRUG BANK
DB12605
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
PUBCHEM
91824132
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
CAS
1593673-23-4
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
USAN
CD-171
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
NCI_THESAURUS
C169972
Created by admin on Sat Dec 16 09:40:05 GMT 2023 , Edited by admin on Sat Dec 16 09:40:05 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY