Molecule Details
| InChIKey | DHFQQOQIICOIRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(COc2ccc(-c3nn[nH]n3)cc2)c(C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile