Molecule Details
| InChIKey | VZYCAUIYIZSPQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1cc(OC)c2cc(Cc3ccccc3OC)c(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile