Molecule Details
| InChIKey | FSCSPCCXODGFCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Bromo-6-methoxy-2-(4-methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-8-carbonitrile |
| Canonical SMILES | COc1ccc(-n2cc(Br)c3cc(OC)cc(C#N)c3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile