Molecule Details
| InChIKey | BBCKARALJWASLJ-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3ccc(F)c(C(=O)NCC[C@@H](O)c4ccc(Cl)cc4)c3F)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile