Molecule Details
| InChIKey | CIDXXRSLUUUBDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-1-[[9-propan-2-yl-6-(3-pyrimidin-2-ylanilino)purin-2-yl]amino]propan-1-ol |
| Canonical SMILES | CC(C)C(O)Nc1nc(Nc2cccc(-c3ncccn3)c2)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile