Molecule Details
| InChIKey | BNYXCYFQCSBSKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCCCCOc1ccc2cc(C(=O)OC)c(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile