Molecule Details
| InChIKey | OJLUQXACLDRTDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 175683778 |
| Canonical SMILES | [N]C([N])=NC(=O)c1ccc2c(c1)C1([C][C][C]O1)c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile