Molecule Details
| InChIKey | JRXSQQHZULYLDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-4-phenyl-1,2,3,6-tetrahydro-pyridine-3-carboxylic acid 2-p-tolyl-ethyl ester; oxalic acid |
| Canonical SMILES | CCN1CC=C(c2ccccc2)C(C(=O)OCCc2ccc(C)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile