Molecule Details
| InChIKey | NDJDFASWUZEZMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide |
| Canonical SMILES | COc1ccc(-c2csc(NC(=O)c3cc(=O)c4ccccc4o3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile