Molecule Details
| InChIKey | MHSRNZSBNXFMLF-FPYGCLRLSA-N |
|---|---|
| Canonical SMILES | C/C(=C\Cc1c(O)c(C)c2c(c1O)C(=O)OC2)CCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile