Molecule Details
| InChIKey | XCYIIVRZXLZJER-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C1=C(Nc2ccccc2)C(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile