Molecule Details
| InChIKey | ZBGSOGNHNSNOLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC(CC)OC(=O)c1cc(CO)cc(C(=O)OC(CC)CCCC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile