Molecule Details
| InChIKey | NPCJAOUAOGKSQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-1-((5-methoxy-1H-indol-3-yl)methyl)piperidin-4-ol |
| Canonical SMILES | COc1ccc2[nH]cc(CN3CCC(O)(c4ccc(Cl)cc4)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile