Molecule Details
| InChIKey | CZGLYGAHZNUYMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc(O)c(-c3ccc4cn[nH]c4c3)c2c2ccsc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile