Molecule Details
| InChIKey | OBTZRXJTWBMLKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCCCC(c2ccc(-c3c(F)ccc(Cl)c3F)c[n+]2[O-])c2nc(c[nH]2)-c2cc(F)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile