Molecule Details
| InChIKey | ALQAFMYVHWFFCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1oc(C2(C)C(=O)Nc3nc(-c4nn(Cc5cccc(F)c5)c5cc(Cl)ccc45)nc(N)c32)nc1CC(C)(C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile