Molecule Details
| InChIKey | COJSAULFNAZMSW-VEPNZUSMSA-N |
|---|---|
| Canonical SMILES | C=C1CCC(NC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(C)=O)(c2cccc(C(C)(C)C)c2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile