Molecule Details
| InChIKey | FHMKFFXXWVASCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNc1ccc2nnn3c4ccc(F)cc4c(=O)c1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile