Molecule Details
| InChIKey | MAQGKYQDMNIZTG-JXFKEZNVSA-N |
|---|---|
| Canonical SMILES | CC(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 | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile