Molecule Details
| InChIKey | IMWYAYZRQVPCBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-3-(6-methyl-2-oxo-2H-chromen-3-yl)propanamide |
| Canonical SMILES | Cc1ccc2oc(=O)c(CCC(=O)NO)cc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile