Molecule Details
| InChIKey | BJWJSFCBOIUATF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(Cc3sc(=O)[nH]c3O)cc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile