Molecule Details
| InChIKey | UOKYCGVSKJAHTC-LBPRGKRZSA-N |
|---|---|
| Compound Name | 4-Amino-6-[(S)-1-(6-fluoro-1-phenyl-1H-benzoimidazol-2-yl)-ethylamino]-pyrimidine-5-carbonitrile |
| Canonical SMILES | C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile