Molecule Details
| InChIKey | XUEGRBSFQYYISJ-RUDMXATFSA-N |
|---|---|
| Canonical SMILES | COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)NO)C(=O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile