Molecule Details
| InChIKey | BUECGHMIFPUORL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzonitrile |
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2cc(OCc3n[nH]c4cnccc34)ccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile