Molecule Details
| InChIKey | OYYOFFKNVLWIQU-ATKRNPRHSA-N |
|---|---|
| Canonical SMILES | C=C(C)[C@H]1CCC(C)=CC1c1c(O)cc(CCCCC)c(C(=O)OCC(O)CCC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile