Molecule Details
| InChIKey | UREVHUMURSAMHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide |
| Canonical SMILES | O=C(NCCc1c[nH]c2ccccc12)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile