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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N2O2
Molecular Weight 320.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEFURALINE

SMILES

O=C(N1CCN(CC2=CC=CC=C2)CC1)C3=CC4=C(O3)C=CC=C4

InChI

InChIKey=SRIJFPBZWUFLFD-UHFFFAOYSA-N
InChI=1S/C20H20N2O2/c23-20(19-14-17-8-4-5-9-18(17)24-19)22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2

HIDE SMILES / InChI

Molecular Formula C20H20N2O2
Molecular Weight 320.385
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
[Open study of befuraline (DIV 154) in 64 depressive patients (author's transl)].
1977
[Synthesis and antidepressive activity study of aryl and heteroaryl carboxamides of benzylpiperazine].
2000 Jul

Sample Use Guides

Befuraline, given in oral doses of between 100 and 300 mg/day improved the HDRS total score and the cognitive disturbances to a significant extent (p less than 0.01) after the first week of the treatment.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:05 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:05 GMT 2023
Record UNII
787AQ35GHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEFURALINE
INN  
INN  
Official Name English
befuraline [INN]
Common Name English
1-(2-BENZOFURANYLCARBONYL)-4-BENZYLPIPERAZINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
NCI_THESAURUS C744
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
Code System Code Type Description
WIKIPEDIA
BEFURALINE
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
PUBCHEM
68664
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
SMS_ID
100000086115
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
CAS
41717-30-0
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
MESH
C015697
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
NCI_THESAURUS
C72720
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
ChEMBL
CHEMBL1076256
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
FDA UNII
787AQ35GHR
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID2046206
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
INN
3851
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
EVMPD
SUB05683MIG
Created by admin on Fri Dec 15 16:03:05 GMT 2023 , Edited by admin on Fri Dec 15 16:03:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY