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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N
Molecular Weight 237.3395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETIFELMINE

SMILES

CCC(CN)=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=WNKCJOWTKXGERE-UHFFFAOYSA-N
InChI=1S/C17H19N/c1-2-14(13-18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13,18H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H19N
Molecular Weight 237.3395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Gilutensin is a drug that was developed for the treatment of hypotensive circulatory disorders. As there is no information available on the drug since 1970, its development is supposed to be terminated in early phase.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:44 UTC 2023
Edited
by admin
on Fri Dec 15 16:28:44 UTC 2023
Record UNII
1ZFB1FR98E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETIFELMINE
INN   MART.   WHO-DD  
INN  
Official Name English
Etifelmine [WHO-DD]
Common Name English
2-(DIPHENYLMETHYLENE)BUTYLAMINE
Systematic Name English
ETIFELMIN [MI]
Common Name English
etifelmine [INN]
Common Name English
ETIFELMINE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID70187690
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104621
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
EVMPD
SUB07300MIG
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
SMS_ID
100000082074
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
PUBCHEM
68840
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
INN
2694
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
NCI_THESAURUS
C65575
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
FDA UNII
1ZFB1FR98E
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
CAS
341-00-4
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
WIKIPEDIA
Etifelmine
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
DRUG CENTRAL
3741
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY
MERCK INDEX
m725
Created by admin on Fri Dec 15 16:28:44 UTC 2023 , Edited by admin on Fri Dec 15 16:28:44 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY