U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H17Cl2N5O2
Molecular Weight 382.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AT-7519

SMILES

ClC1=CC=CC(Cl)=C1C(=O)NC2=CNN=C2C(=O)NC3CCNCC3

InChI

InChIKey=OVPNQJVDAFNBDN-UHFFFAOYSA-N
InChI=1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)

HIDE SMILES / InChI

Molecular Formula C16H17Cl2N5O2
Molecular Weight 382.244
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 Sat Dec 16 01:48:17 UTC 2023
Edited
by admin
on Sat Dec 16 01:48:17 UTC 2023
Record UNII
X1BF92PW9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AT-7519
Common Name English
1H-PYRAZOLE-3-CARBOXAMIDE, 4-((2,6-DICHLOROBENZOYL)AMINO)-N-4-PIPERIDINYL
Common Name English
CDKI AT7519
Common Name English
AT 7519
Code English
4-(2,6-DICHLORO-BENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID PIPERIDIN-4-YLAMIDE
Systematic Name English
AT7519
Code English
4-(2,6-DICHLOROBENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID N-(PIPERIDIN-4-YL)AMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C2185
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID30233420
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
NCI_THESAURUS
C64761
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY NCIT
DRUG BANK
DB08142
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
FDA UNII
X1BF92PW9T
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
CAS
844442-38-2
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL445813
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
PUBCHEM
11338033
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
SMS_ID
300000038547
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
CHEBI
91326
Created by admin on Sat Dec 16 01:48:17 UTC 2023 , Edited by admin on Sat Dec 16 01:48:17 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
IC50
TARGET -> INHIBITOR
IC50
TARGET->WEAK INHIBITOR
IC50
TARGET->WEAK INHIBITOR
IC50
TARGET -> INHIBITOR
IC50
Related Record Type Details
ACTIVE MOIETY