Molecule Details
| InChIKey | PJYWIMRIBDTXII-UTKZUKDTSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1CCN(c2cc(-n3ncc4ccc([C@]5(C)CC56CC6)cc43)ncn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile