Molecule Details
| InChIKey | ZGIWEZAHQKLMLT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C]([N]C(=O)O[C]c1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | BindingDB |
2D Structure
Activity Profile