Molecule Details
| InChIKey | KEZLDSPIRVZOKZ-AUWJEWJLSA-N |
|---|---|
| Compound Name | Hispidol |
| Canonical SMILES | O=C1/C(=C/c2ccc(O)cc2)Oc2cc(O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile