Molecule Details
| InChIKey | DRWUOGAXURZYOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-methyl-2-pyridinyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(4-propan-2-ylthiadiazol-5-yl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3cnc(C)nc3)cc(-c3snnc3C(C)C)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile