Molecule Details
| InChIKey | FVGZXPPPHOJKSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(CCC)(c1ccc(O)c(C)c1)c1ccc(O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile