Molecule Details
| InChIKey | LMFHDCLCGCICJP-VKJFTORMSA-N |
|---|---|
| Canonical SMILES | Oc1cccc([C@@H]2Oc3ccc(O)cc3[C@@H]3CCC[C@@H]32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile