Molecule Details
| InChIKey | LIUVILQGTPHLCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)Nc1cccc(-c2ccc3ncnc(Nc4cccc(O)c4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile