Molecule Details
| InChIKey | CFTIJALKSHXVNU-QGZVFWFLSA-N |
|---|---|
| Compound Name | (7R)-8-cyclopentyl-2-[2-methoxy-4-(piperidine-1-carbonyl)anilino]-5,7-dimethyl-7H-pteridin-6-one |
| Canonical SMILES | COc1cc(C(=O)N2CCCCC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)[C@H](C)C(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile