Molecule Details
| InChIKey | GUFUFYFRTYYYNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{[3-(Pyridin-4-ylthio)cyclohex-1-en-1-yl]ethynyl}pyridine |
| Canonical SMILES | C(#Cc1ccccn1)C1=CC(Sc2ccncc2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile