Molecule Details
| InChIKey | BKQKPRMOYMYOAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(4-hydroxyphenyl)-3-pyridinyl]-1H-indol-6-ol |
| Canonical SMILES | Oc1ccc(-c2cncc(-c3cc4ccc(O)cc4[nH]3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile