Ro-04-6790

CNC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NC(NC)=N1

InChIKey=JELFWSXQTXRMAJ-UHFFFAOYSA-N

InChI=1S/C12H16N6O2S/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 6 (5-HT6) receptor 45 Target ID: CHEMBL3371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9647481	Antagonist 2778		7.26 null [pKi]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:18:58 GMT 2023` Edited by `admin` on `Sat Dec 16 15:18:58 GMT 2023`
Record UNII	CU78RAR5ZH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Ro-04-6790

Code

English

Benzenesulfonamide, 4-amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]-

Systematic Name

English

4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide

Systematic Name

English

4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide

Systematic Name

English

4-AZANYL-N-(2,6-BIS(METHYLAMINO)PYRIMIDIN-4-YL)BENZENESULFONAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701017998