Molecule Details
| InChIKey | OVFIHIWNXSZYOH-DOTOQJQBSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CCN(c2nc(N3CCOCC3)cc(=O)[nH]2)[C@@H]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL |
2D Structure
Activity Profile