Molecule Details
| InChIKey | JKEDHQNDVWMJPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 5-acetamido-1-(3-methylbenzoyl)indazole-3-carboxylate |
| Canonical SMILES | CCOC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccc(NC(C)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile