Molecule Details
| InChIKey | SUYCINFWHNSIDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(OC2CNC2)cc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile