Molecule Details
| InChIKey | LTAXPWDTMINWRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-fluoro-2-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine |
| Canonical SMILES | Fc1ccc2sc3c(c2c1)CCN(Cc1c[nH]cn1)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile