Molecule Details
| InChIKey | QPIGTBOGQNPCIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Chloro-benzyl)-(2-chloro-9-trifluoromethyl-9H-purin-6-yl)-amine |
| Canonical SMILES | FC(F)(F)n1cnc2c(NCc3ccc(Cl)cc3)nc(Cl)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile