Molecule Details
| InChIKey | IXLOTGGLHMZFGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CC2(CCC2)C1)c1cc2cc(-c3ccccn3)cnc2n(CCN2CCOCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile