PSB-CB5

c1cc(cc(c1)OCc2ccc(cc2)Cl)/C(/[H])=C\3/C(=O)N4CCCSC4=N3

InChIKey=XJBQRMOGMULGPP-PDGQHHTCSA-N

InChI=1S/C20H17ClN2O2S/c21-16-7-5-14(6-8-16)13-25-17-4-1-3-15(11-17)12-18-19(24)23-9-2-10-26-20(23)22-18/h1,3-8,11-12H,2,9-10,13H2/b18-12-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Fri Jun 25 21:22:40 UTC 2021` Edited by `admin` on `Fri Jun 25 21:22:40 UTC 2021`
Record UNII	75Q5Q6F7LA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PSB-CB5

Code

English

(2Z)-2-((3-((4-CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)-6,7-DIHYDRO-5H-IMIDAZO(2,1-B)(1,3)THIAZIN-3(2H)-ONE

Systematic Name

English

5H-IMIDAZO(2,1-B)(1,3)THIAZIN-3(2H)-ONE, 2-((3-((4-CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)-6,7-DIHYDRO-, (2Z)-

Systematic Name

English

Code System Code Type Description

CAS

1627710-30-8

Created by admin on Fri Jun 25 21:22:40 UTC 2021 , Edited by admin on Fri Jun 25 21:22:40 UTC 2021

PRIMARY

PUBCHEM

85469571

Created by admin on Fri Jun 25 21:22:40 UTC 2021 , Edited by admin on Fri Jun 25 21:22:40 UTC 2021

PRIMARY

FDA UNII

75Q5Q6F7LA

Created by admin on Fri Jun 25 21:22:40 UTC 2021 , Edited by admin on Fri Jun 25 21:22:40 UTC 2021

PRIMARY

Related Record Type Details


					6AP61JXL0D

TARGET -> INHIBITOR

Comments:

RELATED SUBSTANCE: GPR18

Interaction Type:

ANTAGONIST