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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28FN3OS
Molecular Weight 413.551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-56865

SMILES

CN(C1CCN(CCCCOC2=CC=C(F)C=C2)CC1)C3=NC4=C(S3)C=CC=C4

InChI

InChIKey=PZPXREFPAFDHNG-UHFFFAOYSA-N
InChI=1S/C23H28FN3OS/c1-26(23-25-21-6-2-3-7-22(21)29-23)19-12-15-27(16-13-19)14-4-5-17-28-20-10-8-18(24)9-11-20/h2-3,6-11,19H,4-5,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H28FN3OS
Molecular Weight 413.551
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological characterisation of sodium channels in sinoatrial node pacemaking in the rat heart.
2006-01-20
R56865, an antiarrhythmic drug with class III effects that terminates ouabain induced ventricular tachycardia in an inverse rate dependent manner.
1993-08
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:06:38 GMT 2025
Edited
by admin
on Mon Mar 31 19:06:38 GMT 2025
Record UNII
8MUQ2U7UV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZOTHIAZOLAMINE, N-(1-(4-(4-FLUOROPHENOXY)BUTYL)-4-PIPERIDINYL)-N-METHYL-
Preferred Name English
R-56865
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40146613
Created by admin on Mon Mar 31 19:06:38 GMT 2025 , Edited by admin on Mon Mar 31 19:06:38 GMT 2025
PRIMARY
PUBCHEM
108043
Created by admin on Mon Mar 31 19:06:38 GMT 2025 , Edited by admin on Mon Mar 31 19:06:38 GMT 2025
PRIMARY
FDA UNII
8MUQ2U7UV6
Created by admin on Mon Mar 31 19:06:38 GMT 2025 , Edited by admin on Mon Mar 31 19:06:38 GMT 2025
PRIMARY
CAS
104606-13-5
Created by admin on Mon Mar 31 19:06:38 GMT 2025 , Edited by admin on Mon Mar 31 19:06:38 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY