Molecule Details
| InChIKey | PLYLSSUXEASPAH-NRWPOFLRSA-N |
|---|---|
| Canonical SMILES | CCc1cc(-c2cccc([C@]3(CC)C4=CN=NC4NC4=C3C(=O)NC(C)(C)C4)c2)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile