Molecule Details
| InChIKey | VYVDPFREHHCGMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Oc1ccc(C23c4ccccc4C2(OC(C)=O)c2cc(OC(C)=O)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | BindingDB |
2D Structure
Activity Profile