Molecule Details
| InChIKey | QUJLAHZCPHZTBT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccn2c(C34CCC(CO)(CC3)OC4)nc(-c3ccc(C(F)(F)c4ccccc4Cl)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile