Molecule Details
| InChIKey | LPLZFZAIOWVRTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]-3-pyridinamine |
| Canonical SMILES | Nc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile