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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13Cl2N3O3S
Molecular Weight 374.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-259

SMILES

CS(=O)(=O)C1=CC=C(Cl)C=C1CN2C=C(Cl)C=C(C(N)=O)C2=N

InChI

InChIKey=CVBJUEIAUOTXLV-UHFFFAOYSA-N
InChI=1S/C14H13Cl2N3O3S/c1-23(21,22)12-3-2-9(15)4-8(12)6-19-7-10(16)5-11(13(19)17)14(18)20/h2-5,7,17H,6H2,1H3,(H2,18,20)

HIDE SMILES / InChI

Molecular Formula C14H13Cl2N3O3S
Molecular Weight 374.242
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1.1 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:28:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:28:22 GMT 2023
Record UNII
EQI6KP1AIU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAK-259
Code English
3-PYRIDINECARBOXAMIDE, 5-CHLORO-1-((5-CHLORO-2-(METHYLSULFONYL)PHENYL)METHYL)-1,2-DIHYDRO-2-IMINO-
Systematic Name English
5-CHLORO-1-(5-CHLORO-2-(METHYLSULFONYL)BENZYL)-2-IMINO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
44247584
Created by admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
PRIMARY
CAS
1192348-73-4
Created by admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
PRIMARY
FDA UNII
EQI6KP1AIU
Created by admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY