Molecule Details
| InChIKey | OSLJYKCMMISVMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(Benzenesulfonyl)-4-methylpentyl]-3-phenylpiperidine |
| Canonical SMILES | CC(C)(CCCN1CCCC(c2ccccc2)C1)S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile