Molecule Details
| InChIKey | UYAGVNVLNUFMKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNC(=O)C2C(=O)N(O)C(=O)c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile