Molecule Details
| InChIKey | VGWHCZBSMSKERK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(C(OC(C)(C)C)C(=O)O)ccc3sc(C)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile