Molecule Details
| InChIKey | ORMJWSHZQMNLEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({5-[(2,4-Diaminopteridin-6-Yl)methyl]-5h-Dibenzo[b,F]azepin-2-Yl}oxy)butanoic Acid |
| Canonical SMILES | Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4cc(OCCCC(=O)O)ccc43)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile