Molecule Details
| InChIKey | CAIDLKSVZKWPJK-LSDHHAIUSA-N |
|---|---|
| Compound Name | 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-(4-methylanilino)pyrimidine-5-carboxamide |
| Canonical SMILES | Cc1ccc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)ncc2C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile