Molecule Details
| InChIKey | WJIWVMYKBIUNRG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC2=C(c3ccccc3OC)C(=O)NC2=O)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile