Molecule Details
| InChIKey | NBJYPTQHFDBQQA-XYOKQWHBSA-N |
|---|---|
| Compound Name | (2E)-6-hydroxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one |
| Canonical SMILES | O=C1/C(=C/c2c[nH]c3ncccc23)CCc2cc(O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile