Molecule Details
| InChIKey | BWKBVEVEQOCSCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6H-Dibenzo(b,d)pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy- |
| Canonical SMILES | CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile