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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2
Molecular Weight 254.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCRICAINE

SMILES

CCCCNC1=C2CCCCC2=NC3=CC=CC=C13

InChI

InChIKey=ZFPNOTAGQWNERF-UHFFFAOYSA-N
InChI=1S/C17H22N2/c1-2-3-12-18-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H22N2
Molecular Weight 254.37
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Bucricaine is tetrahydroaminoacridine derivative that has been studied as acetylcholinesterase and monoamine oxidase inhibitor. In animal models, Bucricaine shows a wide spectrum of pharmacological properties, which include analgesic, local anesthetic, analeptic, and respiratory stimulant activities.

Originator

Sources: Journal of Pharmacy and Pharmacology Volume14; Pages 248-8; 1962

Approval Year

PubMed

PubMed

TitleDatePubMed
Studies on a new series of THA analogues: effects of the aromatic residues that line the gorge of AChE.
1997-06-09
Patents
Substance Class Chemical
Created
by admin
on Wed Apr 02 09:03:13 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:13 GMT 2025
Record UNII
HUC352BGYM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCRICAINE
INN   WHO-DD  
INN  
Official Name English
9-ACRIDINAMINE, N-BUTYL-1,2,3,4-TETRAHYDRO-
Preferred Name English
9-(BUTYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
Systematic Name English
Bucricaine [WHO-DD]
Common Name English
ACRIDINE, 9-(BUTYLAMINO)-1,2,3,4-TETRAHYDRO-
Systematic Name English
bucricaine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
Code System Code Type Description
SMS_ID
100000088434
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
ChEMBL
CHEMBL2106141
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
PUBCHEM
9423
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
CAS
316-15-4
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
EVMPD
SUB05951MIG
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID60185483
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
NCI_THESAURUS
C72141
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
FDA UNII
HUC352BGYM
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
INN
5353
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
DRUG CENTRAL
3884
Created by admin on Wed Apr 02 09:03:13 GMT 2025 , Edited by admin on Wed Apr 02 09:03:13 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY