Molecule Details
| InChIKey | AARSEFXVCWMMKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CNC(=O)c2nc3ccccc3c(=O)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile