Molecule Details
| InChIKey | FZMCQVGUQKFBIJ-CYBMUJFWSA-N |
|---|---|
| Compound Name | 4-(3-methylanilino)-2-[[(3R)-piperidin-3-yl]amino]pyrimidine-5-carboxamide |
| Canonical SMILES | Cc1cccc(Nc2nc(N[C@@H]3CCCNC3)ncc2C(N)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile