Molecule Details
| InChIKey | IIDAYHCOYCVPTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C([N][C][C][C][C][C][C][N]C(=O)ON=C1[C][C][C][C][C]1)ON=C1[C][C][C][C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile