Molecule Details
| InChIKey | VHIBZYACLHIGAD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cccc(Cc3c4c(nn3C)CCc3cnc(Nc5ccn(CCN6CCOCC6)n5)nc3-4)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile