Molecule Details
| InChIKey | FWFMLCFXVACEPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-9-propan-2-yl-N-pyrimidin-5-ylpurin-6-amine |
| Canonical SMILES | CC(C)n1cnc2c(Nc3cncnc3)nc(Cl)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile