Molecule Details
| InChIKey | FLKQFRKNGNJBNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2csc(-c3cc(C(=N)N)sc3SC)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile