Molecule Details
| InChIKey | WQGFCOHRFHVPPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2nc(C(C)(C)CO)cc2NC(=O)Nc2ccc(Oc3ccncc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile