Molecule Details
| InChIKey | SCQRDZCEPKVYMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(N2CCN(c3cc(-c4nc5ccc(F)cc5n4C4CC4)cnn3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile