Molecule Details
| InChIKey | XYVQOYARHKRTFN-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1c(-c2ccc(C)c(C(=O)NCC(F)(F)[C@@H](O)c3ccc(F)cc3)c2F)ccn2nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile