Molecule Details
| InChIKey | XVYIADYYFNGCJZ-CMDGGOBGSA-N |
|---|---|
| Compound Name | 3-[2-[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | C1=C(/C=C/c2ccccc2)CCN(CCc2c[nH]c3ncccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile