Molecule Details
| InChIKey | REJHOMMDDHCCJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(benzimidazol-1-yl)-N-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]pyrimidin-4-amine |
| Canonical SMILES | c1ccc2c(c1)ncn2-c1cc(Nc2ccc(OCCN3CCOCC3)cn2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile