Molecule Details
| InChIKey | GVPOWKVWVGYUKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-5-[4-(trifluoromethoxy)phenyl]-1H-indole |
| Canonical SMILES | FC(F)(F)Oc1ccc(-c2ccc3[nH]cc(C4=CCNCC4)c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile