Molecule Details
| InChIKey | OKDXZLVZPGFBHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | [5-(4-Propyl-3-pyridinyl)thiophen-2-yl]methanamine |
| Canonical SMILES | CCCc1ccncc1-c1ccc(CN)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile