Molecule Details
| InChIKey | GGQFEMQQQLOYIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-6-[(1-propylpiperidin-4-yl)methoxy]phenanthridine |
| Canonical SMILES | CCCN1CCC(COc2nc3c(Cl)cccc3c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile