Molecule Details
| InChIKey | BJFBMCMVYSDTOK-OALUTQOASA-N |
|---|---|
| Canonical SMILES | CCO[C@H]1CN(c2cc(=O)n(C)c3ccc(C#N)nc23)CC[C@@H]1Oc1ccc(C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile