Molecule Details
| InChIKey | JGMADXMPAZATOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Chloro-4-Hydroxy-3-(2'-Hydroxybiphenyl-4-Yl)-6-Oxo-6,7-Dihydrothieno[2,3-B]pyridine-5-Carbonitrile |
| Canonical SMILES | N#Cc1c(O)c2c(-c3ccc(-c4ccccc4O)cc3)c(Cl)sc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile