Molecule Details
| InChIKey | VVXUMSAFOCBDMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2cc(-c3cncc(F)c3C)cc(F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile