Molecule Details
| InChIKey | WCEILCDOSWQPTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(SC2=C(C)C(=O)NC(=O)C2COCCO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile