Molecule Details
| InChIKey | PPNBYACOVOXWHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Nc2nc(Nc3ccc(OCc4ccccc4)cc3)c3c(=O)[nH]cc(Br)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile