Molecule Details
| InChIKey | UBBPNYMUXMOSIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(C)ccc1-c1cc(Nc2cnc3ccn(CC4CNC4)c3n2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile