Molecule Details
| InChIKey | JISGWKBRIFXTKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc(F)c(-c2nc(C)c3nnc4ccc(OC)nc4n23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile