Molecule Details
| InChIKey | ZSDUWOZPBUPSHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2nc(C)c3nnc(-c4cc(OCCO)ccc4Cl)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile