Molecule Details
| InChIKey | BAQNISDOFDTQKU-APWZRJJASA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(OC(F)F)ccc(Cl)c5F)=CC(=O)N43)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile