Molecule Details
| InChIKey | XVPCNLFLONEJBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1(CN2CCN(C3=Nc4ccc(F)cc4Oc4cc(F)ccc43)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile