Molecule Details
| InChIKey | FUYHNARLSZKQAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(Cn2ccnc2)c2ccc(Oc3ccccc3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile