Molecule Details
| InChIKey | CIJFRPODNXMJFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)C(=O)c1c(O)c(CC=C(C)C)c(O)c2c(C(CC)OC(C)=O)cc(=O)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile