Molecule Details
| InChIKey | JNBOAUIJLDEICX-DWJNXXKWSA-N |
|---|---|
| Canonical SMILES | CCCCC/C=C\C[C@H](O)/C=C/c1cccc(C[C@H](O)CCCCO)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile