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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8F4O4S
Molecular Weight 348.2711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CX-157

SMILES

c1cc2c(cc1F)Oc3cc(ccc3S2(=O)=O)OCC(F)(F)F

InChI

InChIKey=PDIMOTRDGUQMNY-UHFFFAOYSA-N
InChI=1S/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula C14H8F4O4S
Molecular Weight 348.2711
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 Sun Jun 27 01:56:04 UTC 2021
Edited
by admin
on Sun Jun 27 01:56:04 UTC 2021
Record UNII
O6L62LZJ0Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CX-157
Code English
PHENOXATHIIN, 3-FLUORO-7-(2,2,2-TRIFLUOROETHOXY)-, 10,10-DIOXIDE-
Systematic Name English
CX 157
Code English
TYRIMA
Common Name English
KP157
Code English
TRIRIMA
Common Name English
Code System Code Type Description
WIKIPEDIA
CX157
Created by admin on Sun Jun 27 01:56:04 UTC 2021 , Edited by admin on Sun Jun 27 01:56:04 UTC 2021
PRIMARY
EPA CompTox
205187-53-7
Created by admin on Sun Jun 27 01:56:04 UTC 2021 , Edited by admin on Sun Jun 27 01:56:04 UTC 2021
PRIMARY
CAS
205187-53-7
Created by admin on Sun Jun 27 01:56:04 UTC 2021 , Edited by admin on Sun Jun 27 01:56:04 UTC 2021
PRIMARY
PUBCHEM
18687754
Created by admin on Sun Jun 27 01:56:04 UTC 2021 , Edited by admin on Sun Jun 27 01:56:04 UTC 2021
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Description: Reversible inhibitor of monoamine oxidase A (MAO-A) that elevates the levels of serotonin, norepinephrine and dopamine; Molecular Target: Monoamine oxidase A (MAO-A); Mechanism of Action: Monoamine oxidase (MAO) inhibitor