Molecule Details
| InChIKey | WMXLSULEAOAMBT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=NC(=O)c1ccc2c(c1)[C]([O])c1cccc([C][O])c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile