Molecule Details
| InChIKey | RPQORVRVHTUMJD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1cccc(-c2nc(N3CCCCC3)sc2-c2ccnc(NC3CC3)n2)c1F)c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile