Molecule Details
| InChIKey | CLKQIZVTONEYRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Naphthalene-1-carboxylic acid (4-hydroxycarbamoylmethyl-thiazol-2-yl)-amide |
| Canonical SMILES | O=C(Cc1csc(NC(=O)c2cccc3ccccc23)n1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile