Molecule Details
| InChIKey | GTMRUYCIJSNXGB-GASCZTMLSA-N |
|---|---|
| Compound Name | A-582941 free base |
| Canonical SMILES | CN1C[C@@H]2CN(c3ccc(-c4ccccc4)nn3)C[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile