Molecule Details
| InChIKey | CKFOAVDINFHZIR-MOQYISRKSA-N |
|---|---|
| Canonical SMILES | CN(CCCO[C@H]1C[C@@H](Nc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)C1)C[C@H]1CC[C@H](n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(C(C)(C)O)cc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL |
2D Structure
Activity Profile