Molecule Details
| InChIKey | QRCGEZVLUUMFAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Nc2nccc3c(NC(=O)c4cccc5c(NCc6ccc(OC)cc6OC)ncnc45)c(C)ccc23)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile