Molecule Details
| InChIKey | WCMQEPUDHFATFM-JOCHJYFZSA-N |
|---|---|
| Compound Name | (7R)-8-cyclopentyl-7-ethyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-5-methyl-7H-pteridin-6-one |
| Canonical SMILES | CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C4CCN(C)CC4)cc3OC)nc2N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile