Molecule Details
| InChIKey | HTMVIKSMELCDMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)Nc1cc(-c2cnc3cc(-c4cnn(C)c4)ccn23)cc(-c2ccc(F)cc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB |
2D Structure
Activity Profile