Molecule Details
| InChIKey | BPFWETGJUAWGRZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ccc(CN(Cc2ccc(F)cc2)C2=NC3(CCN(C)CC3)CO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile