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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18ClN5O2S2
Molecular Weight 423.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-6801

SMILES

CN(C)CCC1=CNC2=C1C=C(NS(=O)(=O)C3=C(Cl)N=C4SC=CN34)C=C2

InChI

InChIKey=RZAXUKVIIWUIOM-UHFFFAOYSA-N
InChI=1S/C17H18ClN5O2S2/c1-22(2)6-5-11-10-19-14-4-3-12(9-13(11)14)21-27(24,25)16-15(18)20-17-23(16)7-8-26-17/h3-4,7-10,19,21H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H18ClN5O2S2
Molecular Weight 423.94
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Medicinal chemistry driven approaches toward novel and selective serotonin 5-HT6 receptor ligands.
2005 Mar 24
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:42:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:54 GMT 2023
Record UNII
W4Q1543X33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-6801
Common Name English
N-(3-(2-DIMETHYLAMINOETHYL)-1H-INDOL-5-YL)-6-CHLOROIMIDAZO(2,1-B)THIAZOLE-5-SULFONAMIDE
Systematic Name English
IMIDAZO(2,1-B)THIAZOLE-5-SULFONAMIDE, 6-CHLORO-N-(3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001122685
Created by admin on Sat Dec 16 09:42:54 GMT 2023 , Edited by admin on Sat Dec 16 09:42:54 GMT 2023
PRIMARY
FDA UNII
W4Q1543X33
Created by admin on Sat Dec 16 09:42:54 GMT 2023 , Edited by admin on Sat Dec 16 09:42:54 GMT 2023
PRIMARY
WIKIPEDIA
E-6801
Created by admin on Sat Dec 16 09:42:54 GMT 2023 , Edited by admin on Sat Dec 16 09:42:54 GMT 2023
PRIMARY
CAS
528859-04-3
Created by admin on Sat Dec 16 09:42:54 GMT 2023 , Edited by admin on Sat Dec 16 09:42:54 GMT 2023
PRIMARY
PUBCHEM
10202564
Created by admin on Sat Dec 16 09:42:54 GMT 2023 , Edited by admin on Sat Dec 16 09:42:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY