Molecule Details
| InChIKey | UEDMZRPUOVWABU-XDDPWVMSSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=O)NC(C(=O)N1C[C@H]2[C@@H](C1C(=O)N[C@@H](CC1CC(F)(F)C1)C(=O)C(N)=O)C2(C)C)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile