Molecule Details
| InChIKey | PJQYNFNJLQUCGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(6-methylpyridazin-3-yl)methyl]-3-(5-methyl-2-pyridinyl)-5-(2-oxo-1,3-benzoxazol-3-yl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nn3)cc(-n3c(=O)oc4ccccc43)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile