Molecule Details
| InChIKey | SFIQNGXRRVFNJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-9-propan-2-yl-N-(3-pyrimidin-5-ylphenyl)purin-6-amine |
| Canonical SMILES | CC(C)n1cnc2c(Nc3cccc(-c4cncnc4)c3)nc(Cl)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile