Molecule Details
| InChIKey | LSYRXVWVZALKBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-phenyl-N-[1-[2-(4-sulfamoylphenyl)ethyl]piperidin-4-yl]tetradecanamide |
| Canonical SMILES | CCCCCCCCCCCCCC(=O)N(c1ccccc1)C1CCN(CCc2ccc(S(N)(=O)=O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile