Molecule Details
| InChIKey | UMHFQTPBDSXOPB-YADHBBJMSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@H](F)C1(c2cccc(N3Cc4c(cc([C@H](N)C5CC5)cc4C(F)(F)F)C3=O)c2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile