Molecule Details
| InChIKey | GPRBEKHLDVQUJE-VINNURBNSA-N |
|---|---|
| Canonical SMILES | CO/N=C(/C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(C)=O)CS[C@H]12)c1csc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile