Molecule Details
| InChIKey | NNUPDBFRVPMTCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethynyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine |
| Canonical SMILES | C#CC1Cc2sccc2C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile