Molecule Details
| InChIKey | PFOWCBUJJWGNHA-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2c(CN3CCC(F)(F)[C@H](CCc4ccccc4)C3)c[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile