Molecule Details
| InChIKey | QBSLBAVTMNFTOR-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1C2CCN(CC2)C12CC2)c1n[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile