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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 Jan 20
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:10:21 GMT 2023
Edited
by admin
on Fri Dec 15 18:10:21 GMT 2023
Record UNII
8MUQ2U7UV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-56865
Common Name English
2-BENZOTHIAZOLAMINE, N-(1-(4-(4-FLUOROPHENOXY)BUTYL)-4-PIPERIDINYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40146613
Created by admin on Fri Dec 15 18:10:21 GMT 2023 , Edited by admin on Fri Dec 15 18:10:21 GMT 2023
PRIMARY
PUBCHEM
108043
Created by admin on Fri Dec 15 18:10:21 GMT 2023 , Edited by admin on Fri Dec 15 18:10:21 GMT 2023
PRIMARY
FDA UNII
8MUQ2U7UV6
Created by admin on Fri Dec 15 18:10:21 GMT 2023 , Edited by admin on Fri Dec 15 18:10:21 GMT 2023
PRIMARY
CAS
104606-13-5
Created by admin on Fri Dec 15 18:10:21 GMT 2023 , Edited by admin on Fri Dec 15 18:10:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY