Molecule Details
| InChIKey | RVIHDYFOYNJDSF-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Nc1nccc2c(N3CCC[C@@H]3c3ccc(N4CCn5c(nnc5C(F)(F)F)C4)nc3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile