Molecule Details
| InChIKey | VKJKMBSENXEVKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{1-[2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1H-indole |
| Canonical SMILES | C1=C(c2c[nH]c3ccccc23)CCN(CCOc2cccc3c2OCCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile