Molecule Details
| InChIKey | KEFPLNQTZDBPPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-((4-(4-chlorophenyl)-4-methoxypiperidin-1-yl)methyl)-1H-indole |
| Canonical SMILES | COC1(c2ccc(Cl)cc2)CCN(Cc2c[nH]c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile