Molecule Details
| InChIKey | CKMFFVUKUWSUSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2nn(C3CCC(Oc4cccc(F)c4F)CC3)c3cc(Nc4ccccc4)ncc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile