Molecule Details
| InChIKey | LNYJUWCJKQGEPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide |
| Canonical SMILES | O=C(Cc1ccccc1Cl)Nc1ccc2cn[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile