Molecule Details
| InChIKey | MAULBJVKJOGNGD-LJQANCHMSA-N |
|---|---|
| Compound Name | (7R)-2-[4-acetyl-2-(2-hydroxyethoxy)anilino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one |
| Canonical SMILES | CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(C)=O)cc3OCCO)nc2N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile