Molecule Details
| InChIKey | IYLWVSSUKRAHGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]cc(Br)c2nc(NC3CCN(CC(F)(F)F)CC3)nc(Nc3ccc(Oc4ccccc4)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile