Molecule Details
| InChIKey | ZDTSCWZPUHXKPB-LBPRGKRZSA-N |
|---|---|
| Compound Name | 3-Ethynyl-5-{[(2S)-1-methyl-2-pyrrolidinyl]methoxy}pyridine |
| Canonical SMILES | C#Cc1cncc(OC[C@@H]2CCCN2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile