SB-737050A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23ClN2O3S2
Molecular Weight	463.013
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(CCN(C)CC2)C=C1NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(Cl)S4

InChI

InChIKey=FFSKQESNYWHALV-UHFFFAOYSA-N

InChI=1S/C22H23ClN2O3S2/c1-25-11-9-16-13-19(20(28-2)14-17(16)10-12-25)24-30(26,27)18-5-3-15(4-6-18)21-7-8-22(23)29-21/h3-8,13-14,24H,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C22H23ClN2O3S2
Molecular Weight	463.013
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:53:50 GMT 2023` Edited by `admin` on `Sat Dec 16 18:53:50 GMT 2023`
Record UNII	G97FFE9VX5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SB-737050A

Code

English

BENZENESULFONAMIDE, 4-(5-CHLORO-2-THIENYL)-N-(2,3,4,5-TETRAHYDRO-8-METHOXY-3-METHYL-1H-3-BENZAZEPIN-7-YL)-

Systematic Name

English

4-(5-CHLORO-2-THIENYL)-N-(7-METHOXY-3-METHYL-1,2,4,5-TETRAHYDRO-3-BENZAZEPIN-8-YL)BENZENESULFONAMIDE

Systematic Name

English

SB737050A

Code

English

Code System Code Type Description

CAS

583045-76-5

Created by admin on Sat Dec 16 18:53:50 GMT 2023 , Edited by admin on Sat Dec 16 18:53:50 GMT 2023

PRIMARY

PUBCHEM

10151752

Created by admin on Sat Dec 16 18:53:50 GMT 2023 , Edited by admin on Sat Dec 16 18:53:50 GMT 2023

PRIMARY

FDA UNII

G97FFE9VX5

Created by admin on Sat Dec 16 18:53:50 GMT 2023 , Edited by admin on Sat Dec 16 18:53:50 GMT 2023

PRIMARY

Related Record Type Details


					G97FFE9VX5

SB-737050A

ACTIVE MOIETY

Comments:

SB-737050A and SB-773812 are non-selective 5-HT6 receptor ligands that also have affinity for other receptors such as 5-HT2A, 5-HT2C, D2 and D3. They are antipsychotic drugs under clinical development having reached Phase 2.