Molecule Details
| InChIKey | YTFMKHAFPHBMNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide |
| Canonical SMILES | CC(C)(C)c1cnc(CSc2cnc(NC(=O)N3CCNCC3)s2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile