Molecule Details
| InChIKey | ILRZDJBOXJLREG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(CCc2nnc(-c3ccc4[nH]cnc4c3)s2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile