Molecule Details
| InChIKey | NRBNGHCYDWUVLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(2-Methyl-4-thiazolyl)ethynyl)pyridine |
| Canonical SMILES | Cc1nc(C#Cc2cccnc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile