Molecule Details
| InChIKey | TUIPZIRQUAZXFN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc(Nc2ncnc3ccc4nc(C(=N)OC)sc4c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile