Molecule Details
| InChIKey | FCVOVLVRKQNOBH-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2cc(-c3cnn(C4CC4)c3)ccc2F)nc1C(=O)N[C@H]1CCCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile