Molecule Details
| InChIKey | FLKNEUDCRDQUMS-IRXDYDNUSA-N |
|---|---|
| Canonical SMILES | N=C(c1ccc(Cl)cc1)N(C[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(F)(F)F)C(=O)NCc1ncn(-c2ncccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile