Molecule Details
| InChIKey | DPXSEFVBHQPHJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3ccc(Cl)c(C(=O)NCCC4(c5ccc(F)cc5)CC4)c3F)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | BindingDB |
2D Structure
Activity Profile