Molecule Details
| InChIKey | KEAJISWSTUQSFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-([1,1'-Biphenyl]-4-yl)-1-[(1H-indol-3-yl)methyl]piperidin-4-ol |
| Canonical SMILES | OC1(c2ccc(-c3ccccc3)cc2)CCN(Cc2c[nH]c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile