Molecule Details
| InChIKey | YXAUESXRNXRXCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Glycine, N-[(1-chloro-4-hydroxy-7-phenoxy-3-isoquinolinyl)carbonyl]- |
| Canonical SMILES | O=C(O)CNC(=O)c1nc(Cl)c2cc(Oc3ccccc3)ccc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile