Molecule Details
| InChIKey | IYKXSJBWAQMFEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Bromo-6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-1,2-dihydroisoquinoline-8-carbonitrile |
| Canonical SMILES | N#Cc1cc(O)cc2c(Br)cn(-c3ccc(O)cc3)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile