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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17ClN2O2S
Molecular Weight 384.8809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PSB-CB5

SMILES

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

InChI

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-

HIDE SMILES / InChI

Molecular Formula C20H17ClN2O2S
Molecular Weight 384.8809
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

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
  • Download
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
TARGET -> INHIBITOR
RELATED SUBSTANCE: GPR18
ANTAGONIST