Molecule Details
| InChIKey | ZMBXNSVOASWJOO-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | C[C@@H]1N=C(c2c(F)cccc2F)c2c(ccc(Cl)c2Br)-n2c(-c3cccnn3)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile