Molecule Details
| InChIKey | VJASAEQMGHZSFE-MLCYQJTMSA-N |
|---|---|
| Canonical SMILES | C[C@H](C[C@]1(C2CC2)NC(=O)NC1=O)C(=O)N1Cc2ccc(C(F)(F)F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile