Molecule Details
| InChIKey | ASLZDSGYTVWLOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine |
| Canonical SMILES | C#CC1Cc2ccsc2C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile