Molecule Details
| InChIKey | ZJWVUIDDICJVDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCOc1ccc(C(=C(CCCO)c2ccccc2)c2ccc(O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile