Molecule Details
| InChIKey | ALKXNIXXISSQFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-[(3-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole |
| Canonical SMILES | COc1cccc(CN2CC=C(c3c[nH]c4ccccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile