Molecule Details
| InChIKey | PBTNYNHOVGFGNO-QGZVFWFLSA-N |
|---|---|
| Compound Name | (1R)-1-[[9-propan-2-yl-6-(4-pyrimidin-2-ylanilino)purin-2-yl]amino]butan-1-ol |
| Canonical SMILES | CCC[C@@H](O)Nc1nc(Nc2ccc(-c3ncccn3)cc2)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile