Molecule Details
| InChIKey | BHXTZGOVTCBSLC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc(N2CCN(CCC3(c4ccccn4)CCOC4(CCCC4)C3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile