Repositioning Candidate Details
Candidate ID: | R1131 |
Source ID: | DB07863 |
Source Type: | experimental |
Compound Type: | small molecule |
Compound Name: | 2-chloro-5-nitro-N-phenylbenzamide |
Synonyms: | -- |
Molecular Formula: | C13H9ClN2O3 |
SMILES: | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC1=CC=CC=C1 |
Structure: |
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DrugBank Description: | -- |
CAS Number: | -- |
Molecular Weight: | 276.675 |
DrugBank Indication: | -- |
DrugBank Pharmacology: | -- |
DrugBank MoA: | -- |
Targets: | Nuclear receptor coactivator 2; Peroxisome proliferator-activated receptor gamma; Retinoic acid receptor RXR-alpha |
Inclusion Criteria: | Target associated |