Molecule Details
| InChIKey | GJLAORCBTDMCLD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(Cc2scnc2C(=O)Nc2nccs2)OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile