Molecule Details
| InChIKey | ADFGJCKLRVQNKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorobenzyl)-2-(3-hydroxypropyl)-7-methyl-4-oxo-4,7-dihydrothieno(2,3-b)pyridine-5-carboxamide |
| Canonical SMILES | Cn1cc(C(=O)NCc2ccc(Cl)cc2)c(=O)c2cc(CCCO)sc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile