Molecule Details
| InChIKey | MXFGPNMMPZLQTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCc2ccc(Nc3nc(Nc4cccc(Cl)c4Cl)ncc3-c3cnn(C4CCNCC4)c3)cc2C1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile