Molecule Details
| InChIKey | FQXHXCCEMXXMEZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCC1(c2ccc(-c3cc(C)cc(C)c3)c(O)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile