Molecule Details
| InChIKey | MDGKQKHJTRCFKH-IEXUWNMDSA-N |
|---|---|
| Canonical SMILES | N#CC[C@@]1(n2nc(Nc3ccc([C@]4(C(F)(F)F)CCCCN4)cc3)c3c(=O)[nH]ccc32)CCOC[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile