Molecule Details
| InChIKey | FXQQYKFRGWXMDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccccc1Oc1cc(C(F)(F)F)nc(N2CCC3(CC2)CNCCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile