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Details

Stereochemistry RACEMIC
Molecular Formula C24H34N2O
Molecular Weight 366.5396
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEPRIDIL

SMILES

CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3

InChI

InChIKey=UIEATEWHFDRYRU-UHFFFAOYSA-N
InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C24H34N2O
Molecular Weight 366.5396
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:59:38 UTC 2023
Edited
by admin
on Sat Dec 16 15:59:38 UTC 2023
Record UNII
755BO701MA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEPRIDIL
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
Bepridil [WHO-DD]
Common Name English
1-(2-(N-BENZYLANILINO)-1-(ISOBUTOXYMETHYL)ETHYL)-PYRROLIDINE
Systematic Name English
1-PYRROLIDENEETHANAMINE, .BETA.-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-
Common Name English
BEPRIDIL [VANDF]
Common Name English
BEPRIDIL [MI]
Common Name English
bepridil [INN]
Common Name English
Classification Tree Code System Code
WHO-VATC QC08EA02
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
NCI_THESAURUS C333
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
WHO-ATC C08EA02
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
Code System Code Type Description
CHEBI
3061
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
WIKIPEDIA
Bepridil
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
CAS
64706-54-3
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
INN
3465
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
DRUG CENTRAL
342
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
IUPHAR
2337
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
PUBCHEM
2351
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
MERCK INDEX
m2422
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY Merck Index
SMS_ID
100000077185
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
MESH
D015764
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
EVMPD
SUB13041MIG
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID3022663
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
NCI_THESAURUS
C87448
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
FDA UNII
755BO701MA
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
DRUG BANK
DB01244
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
RXCUI
1436
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1008
Created by admin on Sat Dec 16 15:59:39 UTC 2023 , Edited by admin on Sat Dec 16 15:59:39 UTC 2023
PRIMARY
Related Record Type Details
VOLTAGE-DEPENDENT P/Q-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1A
TARGET -> INHIBITOR
Structure of BEPRIDIL HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of BEPRIDIL, (S)-
ENANTIOMER -> RACEMATE
VOLTAGE-DEPENDENT T-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1H
TARGET -> INHIBITOR
PLASMA PROTEIN FRACTION (HUMAN)
BINDER->LIGAND
BINDING
Structure of BEPRIDIL, (R)-
ENANTIOMER -> RACEMATE
Related Record Type Details
Structure of BEPRIDIL
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
NIH
NCATS
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