Molecule Details
| InChIKey | QVDJLIIRGGPQQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methyl-5-(2-pyridin-3-yl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]acetamide |
| Canonical SMILES | CC(=O)Nc1nc(C)c(-c2cnc(-c3cccnc3)o2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile