Molecule Details
| InChIKey | BETABABWXFMMRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)C2=C(c3ccc(OC)c(OC)c3)CCC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB |
2D Structure
Activity Profile