Molecule Details
| InChIKey | DXTVQMWUIHXZBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(O)cc1OCC(O)CNC1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile