Molecule Details
| InChIKey | XGSUMLPCXRCMLY-FVJVTNMWSA-N |
|---|---|
| Canonical SMILES | C[C@]1(O)CC[C@@H](NC(=O)O[C@H]2CC[C@@H](c3cc(NC(=O)Cc4ccccc4)n[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile