Molecule Details
| InChIKey | KYNDTNIFMYQCCA-DRXONWLQSA-N |
|---|---|
| Canonical SMILES | Cn1ccc2cc(C(=O)NC(CCO[C@H]3C[C@H](CCc4ccc5c(n4)NCCC5)C3)C(=O)O)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile