Molecule Details
| InChIKey | XQPINVCNYOHPSK-CQSZACIVSA-N |
|---|---|
| Compound Name | N-[(2R)-1-hydroxypropan-2-yl]-3-(5-methyl-2-pyridinyl)-5-(4-propan-2-yl-1,2,5-thiadiazol-3-yl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)N[C@H](C)CO)cc(-c3nsnc3C(C)C)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile