Molecule Details
| InChIKey | VCSMTBMNSODAQC-ICSRJNTNSA-N |
|---|---|
| Canonical SMILES | N#C[C@@H]1CCCN1C(=O)[C@@H]1CC(F)(F)CN1C(=O)c1ccc(OCc2ccccc2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile