Molecule Details
| InChIKey | KESSYXPZIFWCBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(-c3ccc(NC(C)=O)c(OC)c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile