Molecule Details
| InChIKey | GFOASKPCKCZBDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1csc(CNc2ncnc3ccc(-c4ccc5c(c4)OCCO5)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile