Molecule Details
| InChIKey | KDKJFCOXFFFARW-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3ccc(Cl)c(C(=O)NCC(F)(F)[C@H](O)C4CCC(F)(F)CC4)c3F)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile