Molecule Details
| InChIKey | DOZWXXUWHDLZMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-oxo-5,6,7,8-tetrahydro-pteridin-2-yloxy]-N,N-dimethyl-benzamide |
| Canonical SMILES | CN(C)C(=O)c1cccc(Oc2nc3c(c(Oc4cc(C(=N)N)ccc4O)n2)NC(=O)CN3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile