Molecule Details
| InChIKey | QNTNWSQRMBFBSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridine |
| Canonical SMILES | C(#Cc1cccnc1)CCN1CC=C(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile