Molecule Details
| InChIKey | XGDOIYPBCVRKPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(4-chlorophenyl)-1H-pyrazol-4-yl)-N-isopropylpyrimidin-2-amine |
| Canonical SMILES | CC(C)Nc1nccc(-c2c[nH]nc2-c2ccc(Cl)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile