Molecule Details
| InChIKey | FGVKACATFYZCMS-XUVXKRRUSA-N |
|---|---|
| Canonical SMILES | CC1(C)C[C@H](C(=O)N[C@@H]2CC[C@@H](Oc3cccc(C(=O)O)c3-c3cccc(F)c3C3CCC3)C2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile