Molecule Details
| InChIKey | BBNSKPZTKKCLDP-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | C#CCCCCCCCC[C@@H]1C(=O)O[C@H]1CCc1ccc(OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile