Molecule Details
| InChIKey | OVOUHRFMZBHNMX-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | O=C1C[C@H](OC(=O)N2CCN(c3ccn4ncc(-c5cccnc5OC5CC5)c4n3)CC2)CN1CCOCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile