Molecule Details
| InChIKey | MYDYISTUWKZONW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCNCC12CCN(c1nc(Oc3cccc(F)c3)cc(C(F)(F)F)n1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile