Molecule Details
| InChIKey | JCEKIEMNLATOCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Chloro-7-(5-fluoro-3-pyridinyl)naphthalen-2-ol |
| Canonical SMILES | Oc1ccc2ccc(-c3cncc(F)c3)c(Cl)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile