Molecule Details
| InChIKey | FYTVHEDPTPLICQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-4-indolyl 2-[4-(1H-3-indolyl)-1,2,3,6-tetrahydro-1-pyridinyl]ethyl ether |
| Canonical SMILES | C1=C(c2c[nH]c3ccccc23)CCN(CCOc2cccc3[nH]ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile