Molecule Details
| InChIKey | PYPVMGCWFRRKNC-KRWDZBQOSA-N |
|---|---|
| Compound Name | 3-[2-((S)-2-Methyl-piperidin-1-yl)-ethyl]-2-phenyl-1H-indole |
| Canonical SMILES | C[C@H]1CCCCN1CCc1c(-c2ccccc2)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile