Molecule Details
| InChIKey | WHOCSXXAQICVLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)[N]c1ccc(OP(=O)(Oc2ccc([N]C([C])=O)cc2)[C]([C]c2ccc(N=C([N])[N])cc2)[N]C(=O)O[C]c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile