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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClNO
Molecular Weight 271.741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAMOTINE

SMILES

ClC1=CC=C(OCC2=NCCC3=C2C=CC=C3)C=C1

InChI

InChIKey=YHDHSSBAHPSMPM-UHFFFAOYSA-N
InChI=1S/C16H14ClNO/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h1-8H,9-11H2

HIDE SMILES / InChI

Molecular Formula C16H14ClNO
Molecular Weight 271.741
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Famotine, 1 -(p-chlorophenoxymethyl)-3,4-dihydroisoquinoline (UK 2054), is an antiviral compound.

Approval Year

PubMed

PubMed

TitleDatePubMed
A QSAR study on influenza neuraminidase inhibitors.
2006-02-15
Prophylaxis of influenza B with UK 2054.
1969-09-20
The antiviral activity of the isoquinolines famotine and memotine in respiratory infections in man.
1969
Substance Class Chemical
Created
by admin
on Mon Mar 31 17:54:44 GMT 2025
Edited
by admin
on Mon Mar 31 17:54:44 GMT 2025
Record UNII
SJ6B3W3NWD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((P-CHLOROPHENOXY)METHYL)-3,4-DIHYDROISOQUINOLINE
Preferred Name English
FAMOTINE
INN  
INN  
Official Name English
ISOQUINOLINE, 1-((4-CHLOROPHENOXY)METHYL)-3,4-DIHYDRO-
Systematic Name English
famotine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL2110933
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
PUBCHEM
29069
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
CAS
18429-78-2
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
INN
2691
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
FDA UNII
SJ6B3W3NWD
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
EVMPD
SUB07504MIG
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
MESH
C000435
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
NCI_THESAURUS
C76495
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
SMS_ID
100000081554
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID90171556
Created by admin on Mon Mar 31 17:54:44 GMT 2025 , Edited by admin on Mon Mar 31 17:54:44 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY