Molecule Details
| InChIKey | QCMVWTHTTOYQRY-SBYYIBNGSA-N |
|---|---|
| Canonical SMILES | Oc1cc(Cl)c2c(c1)[C@@]1(CC2)CCc2c(N3CC4CCC(C4)C3)nc(OC[C@@]34CCCN3C[C@H](F)C4)nc2C1(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile