Molecule Details
| InChIKey | MQSAXLUCUWDZMY-WZFBRQLOSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc(C(=O)NC2c3ccccc3CC2O)cc1F)[C@@H]1CCN(c2ncnc3[nH]ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile