Molecule Details
| InChIKey | UVXKAHKGJDUTIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-2-morpholin-4-yl-9-(1,3-thiazol-4-yl)purin-6-amine |
| Canonical SMILES | Fc1ccc2[nH]c(CNc3nc(N4CCOCC4)nc4c3ncn4-c3cscn3)nc2c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile