Molecule Details
| InChIKey | VJFOLXKESBOQDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]N([C])C(=O)c1ccc(C(=C2[C][C]N([C]c3ccc(F)cc3)[C][C]2)c2ccccc2[N]C([C])=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile