Molecule Details
| InChIKey | QYLRCMQANMWAOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Dichlorophenoxy)-3-hydroxybenzonitrile |
| Canonical SMILES | N#Cc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile