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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8ClN3O3.ClH
Molecular Weight 314.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T0070907 hydrochloride

SMILES

Cl.[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=NC=C2

InChI

InChIKey=DPRCEFHIJCKMKC-UHFFFAOYSA-N
InChI=1S/C12H8ClN3O3.ClH/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8;/h1-7H,(H,14,15,17);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H8ClN3O3
Molecular Weight 277.663
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
Target ID: P37231|||Q15179
Gene ID: 5468.0
Gene Symbol: PPARG
Target Organism: Homo sapiens (Human)
1.0 µM [IC50]
Substance Class Chemical
Created
by admin
on Wed Apr 02 16:51:36 GMT 2025
Edited
by admin
on Wed Apr 02 16:51:36 GMT 2025
Record UNII
Y9F3W345FC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
T0070907 hydrochloride
Common Name English
Benzamide, 2-chloro-5-nitro-N-4-pyridinyl-, hydrochloride (1:1)
Preferred Name English
Benzamide, 2-chloro-5-nitro-N-4-pyridinyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
Y9F3W345FC
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
CAS
372095-17-5
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
PUBCHEM
17848001
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
Related Record Type Details
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