Molecule Details
| InChIKey | JHBQOFJNFFBKHW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc2nc(-c3cc(C(CC(=O)O)C(=O)O)cc(-c4cc(NC(N)=O)ccc4O)c3O)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile