Molecule Details
| InChIKey | SDKDNBDUPWTRJC-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | COc1cccc([C@H](N[C@@H](CCC(C)(C)C)C(=O)O)C(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile