Molecule Details
| InChIKey | XQYRIHGWAJPTNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nc(N3CC4CCC(C3)N4C(=O)c3ccc(-n4cc(F)cn4)nc3)nc3ccccc23)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile