Molecule Details
| InChIKey | UCOUPAPCCRXGDZ-CIHTZBNNSA-N |
|---|---|
| Canonical SMILES | CC(C)COC(=O)N[C@H](C(=O)N1CC(C2CCCCC2)C[C@@H]1C(=O)N[C@@H](CC(F)F)C(=O)NCCc1c(F)cc(C(=O)O)cc1F)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile