Molecule Details
| InChIKey | BESNKWPMIMICNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC2=C(c3ccccc3OC)C(=O)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile