Molecule Details
| InChIKey | BDSXWEQKLZRWIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-methylphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(5-methyl-2-pyridinyl)indazole-6-carboxamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2cnn3-c2ccccc2C)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile