Molecule Details
| InChIKey | BNVHQFIRDRSKFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1C(c2ccc(F)cc2)=COC12CCN(CC1CCCCC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile