Molecule Details
| InChIKey | ZGTPQWKCFJTKSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-N-[(6-methylpyridazin-3-yl)methyl]-4-(5-methyl-2-pyridinyl)indazole-6-carboxamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nn3)cc3c2cnn3Cc2ccccc2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile