Molecule Details
| InChIKey | QSELYFLDJMFIRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Butan-2-yl-2-hydroxycyclohepta-2,4,6-trien-1-one |
| Canonical SMILES | CCC(C)c1cccc(O)c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile