Molecule Details
| InChIKey | QBRGSYLNUUOUBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nnc2ccc(Sc3ccc(F)cc3F)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile