Molecule Details
| InChIKey | MOYKEIUKAWAETD-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3ccc(Cl)c(C(=O)NCC(F)(F)[C@H](O)c4ccc(C(F)(F)F)cc4F)c3F)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile