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Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO
Molecular Weight 283.4079
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DROBULINE

SMILES

CC(C)NCC(O)CC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=DAIZVBCVNQSHLI-UHFFFAOYSA-N
InChI=1S/C19H25NO/c1-15(2)20-14-18(21)13-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-21H,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H25NO
Molecular Weight 283.4079
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Drobuline is a potent cardiac depressant (anti-arrhythmic) agent, which has been found to be effective against ventricular arrhythmias in dogs. This compound is a racemic mixture having a single center of optical activity. The two isomers of drobuline were found to be equally potent in converting cardiac arrhythmias in dogs after intravenous administration. The major route of biotransformation of drobuline in the dog was shown to be conjugation with glucuronic acid.

Approval Year

PubMed

PubMed

TitleDatePubMed
Stereoselectivity in the metabolism of drobuline (d1--1- (isopropylamino) -4,4-diphenyl-2-butanol) a new anti-arrhythmic agent.
1978 Jul 24

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Dogs data
Single dose - 10 mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:47 GMT 2023
Edited
by admin
on Fri Dec 15 16:18:47 GMT 2023
Record UNII
6LLN8EQ6TA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DROBULINE
INN   USAN  
USAN   INN  
Official Name English
BENZENEPROPANOL, .ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-.GAMMA.-PHENYL-
Systematic Name English
BENZENEPROPANOL, .ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-G-PHENYL-, (±)-
Common Name English
drobuline [INN]
Common Name English
COMPOUND-122587
Code English
DROBULINE [USAN]
Common Name English
COMPOUND 122587
Code English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
Code System Code Type Description
EVMPD
SUB06401MIG
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
SMS_ID
100000080819
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
PUBCHEM
60890
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
CAS
58473-73-7
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
FDA UNII
6LLN8EQ6TA
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
INN
4231
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
NCI_THESAURUS
C65482
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30866691
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
MESH
C017275
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106315
Created by admin on Fri Dec 15 16:18:47 GMT 2023 , Edited by admin on Fri Dec 15 16:18:47 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY