Molecule Details
| InChIKey | UPLMSKBPWUAWBT-DNVCBOLYSA-N |
|---|---|
| Compound Name | cis-(1R,2R)-1-methyl-2-[[2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[3,4-d]pyrimidin-8-yl]amino]cyclopentan-1-ol |
| Canonical SMILES | C[C@@]1(O)CCC[C@H]1Nc1nccc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile