Molecule Details
| InChIKey | RSNNOUWADQQHGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(CN2CCCCC2)cc1)Nc1ccc2ncnc(Nc3cccc(C(F)(F)F)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile