Molecule Details
| InChIKey | PPELJLBDXLMTEW-MRXNPFEDSA-N |
|---|---|
| Compound Name | Mmp-8 inhibitor i |
| Canonical SMILES | COc1ccc(S(=O)(=O)N2Cc3ccccc3C[C@@H]2C(=O)NO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile