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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15ClN4O2
Molecular Weight 366.801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GKT-136901

SMILES

CC1=C2C(=O)N(NC2=CC(=O)N1CC3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChIKey=DNKYHHFCPXKFIY-UHFFFAOYSA-N
InChI=1S/C19H15ClN4O2/c1-12-18-15(10-17(25)23(12)11-13-6-4-5-9-21-13)22-24(19(18)26)16-8-3-2-7-14(16)20/h2-10,22H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H15ClN4O2
Molecular Weight 366.801
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
160.0 nM [Ki]
165.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:18:56 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:56 GMT 2023
Record UNII
DH3KL5M2VQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GKT-136901
Code English
1H-PYRAZOLO(4,3-C)PYRIDINE-3,6(2H,5H)-DIONE, 2-(2-CHLOROPHENYL)-4-METHYL-5-(2-PYRIDINYLMETHYL)-
Systematic Name English
2-(2-CHLOROPHENYL)-4-METHYL-5-(PYRIDIN-2-YLMETHYL)-1H-PYRAZOLO(4,3-C)PYRIDINE-3,6-DIONE
Systematic Name English
2-(2-CHLOROPHENYL)-4-METHYL-5-(2-PYRIDINYLMETHYL)-1H-PYRAZOLO(4,3-C)PYRIDINE-3,6(2H,5H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
17027464
Created by admin on Sat Dec 16 15:18:56 GMT 2023 , Edited by admin on Sat Dec 16 15:18:56 GMT 2023
PRIMARY
FDA UNII
DH3KL5M2VQ
Created by admin on Sat Dec 16 15:18:56 GMT 2023 , Edited by admin on Sat Dec 16 15:18:56 GMT 2023
PRIMARY
CHEMBL
1276946
Created by admin on Sat Dec 16 15:18:56 GMT 2023 , Edited by admin on Sat Dec 16 15:18:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID50588686
Created by admin on Sat Dec 16 15:18:56 GMT 2023 , Edited by admin on Sat Dec 16 15:18:56 GMT 2023
PRIMARY
CAS
955272-06-7
Created by admin on Sat Dec 16 15:18:56 GMT 2023 , Edited by admin on Sat Dec 16 15:18:56 GMT 2023
PRIMARY