Molecule Details
| InChIKey | HAUBKMWJXJVTIJ-KRWDZBQOSA-N |
|---|---|
| Compound Name | N-[(2S)-1-(azetidin-1-yl)propan-2-yl]-3-[2-(3,5-dimethylanilino)pyrimidin-4-yl]-1-methylpyrazole-5-carboxamide |
| Canonical SMILES | Cc1cc(C)cc(Nc2nccc(-c3cc(C(=O)N[C@@H](C)CN4CCC4)n(C)n3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile