Molecule Details
| InChIKey | FQDAGUFKVOIFKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(Oc3ccc(NC(=O)c4cn(C)c(=O)n(-c5ccc(F)cc5)c4=O)c(Cl)c3)c2c2c1OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile