Molecule Details
| InChIKey | DCHDOYXSTZNERE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[6-[(2-Aminophenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]-2-methylpropan-2-ol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccccc3N)nc(NCC(C)(C)O)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile