Molecule Details
| InChIKey | DKPRRWQOKOGPLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccn3c(-c4cc(CCC5COC(C)(C)O5)nc(-c5ccc(F)cc5F)c4)cnc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile