Molecule Details
| InChIKey | HKTXFNLPUNRXDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cncc1-c1c[nH]c2ccc(Br)c(F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile