Molecule Details
| InChIKey | RBCUCXILXJXLTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Benzylpiperidin-1-yl)(2-chlorophenyl)methanone |
| Canonical SMILES | O=C(c1ccccc1Cl)N1CCC(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile