Molecule Details
| InChIKey | XQRKYMOJJOXHBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(Cl)c2cc(NCc3ccnc(OCC4CCn5cc(CO)nc5C4)c3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile