Molecule Details
| InChIKey | MLEMABWOTJYIIQ-CKEIUWERSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(NC(=O)c3ccc(Cl)cn3)cc(F)c2F)N=C(N)S[C@@H]2[C@H]1C2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile