Molecule Details
| InChIKey | KAPNJGZVRYPTJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine |
| Canonical SMILES | Nc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile