Molecule Details
| InChIKey | COMMITHXKVJCCP-FHZUCYEKSA-N |
|---|---|
| Canonical SMILES | N#CC[C@@]1(n2nc(Nc3ccc(C(N4CCCC4)C(F)(F)F)cc3)c3c(=O)[nH]ccc32)CCCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile