Molecule Details
| InChIKey | HNEIRZJZTYYDES-VPZBFSRCSA-N |
|---|---|
| Compound Name | Grl-98065 |
| Canonical SMILES | CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile