Molecule Details
| InChIKey | ZYZOYAFWDNUIHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=c1ccc2ccc(OCc3cn(-c4ccccc4)nn3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile