Molecule Details
| InChIKey | PVLPRJBNVAVTFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)COc2c(CN3CCOCC3)cc(Nc3nccc(-c4cn(C)c5ccccc45)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile