Molecule Details
| InChIKey | GWJHMRBQEUHFOC-SFHVURJKSA-N |
|---|---|
| Compound Name | 3-[(2S)-2-amino-3-[(5-{thieno[2,3-c]pyridin-2-yl}pyridin-3-yl)oxy]propyl]-1H-indole |
| Canonical SMILES | N[C@H](COc1cncc(-c2cc3ccncc3s2)c1)Cc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile