Molecule Details
| InChIKey | RDYWNZRVHKWADW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-Dihydro-thieno[2,3-c]pyridin-7-ylamine |
| Canonical SMILES | NC1=NCCc2ccsc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile