Molecule Details
| InChIKey | YYWRRBMZAGSBNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Methyl-5-phenyl-1H-pyrazol-3-yl)-1-phenethyl-1,2,3,6-tetrahydro-pyridine |
| Canonical SMILES | Cc1c(-c2ccccc2)n[nH]c1C1=CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile