Molecule Details
| InChIKey | KZZOJMWYRUFPAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Isopropyl-thiazol-2-yl)-isobutyramide |
| Canonical SMILES | CC(C)C(=O)Nc1ncc(C(C)C)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile