Molecule Details
| InChIKey | WFRCVVPACDUWGD-BUDLEJPASA-N |
|---|---|
| Canonical SMILES | O=C(O)CN(CCc1ccccc1)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile