Molecule Details
| InChIKey | YKCGAMRTHVAZHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[(5-Tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-piperidin-4-ylethanone |
| Canonical SMILES | CC(C)(C)c1cnc(CSc2cnc(CC(=O)C3CCNCC3)s2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile