Molecule Details
| InChIKey | PXDLCDJCBFEYEN-UONOGXRCSA-N |
|---|---|
| Compound Name | 2-[[(1R,2S)-2-amino-4,4-difluorocyclohexyl]amino]-4-(3-methylanilino)pyrimidine-5-carboxamide |
| Canonical SMILES | Cc1cccc(Nc2nc(N[C@@H]3CCC(F)(F)C[C@@H]3N)ncc2C(N)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile