Molecule Details
| InChIKey | GDCYQDLRJFBVMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Nc2nc(Nc3ccc(Oc4cccc(F)c4)c(F)c3)c3c(=O)[nH]cc(Br)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile