Molecule Details
| InChIKey | QZUYFNRMMUUWLX-PGRDOPGGSA-N |
|---|---|
| Compound Name | 3-[3,4-Dimethyl-1-(3-phenyl-propyl)-piperidin-4-yl]-phenol |
| Canonical SMILES | C[C@H]1CN(CCCc2ccccc2)CC[C@@]1(C)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile