Molecule Details
| InChIKey | GLEVLJDDWXEYCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile