Molecule Details
| InChIKey | MZSSVCUBSWSWFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Sc2[nH]c3nc(N)nc(N)c3c2C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile