Molecule Details
| InChIKey | RRMMUFLOCMXAIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(5-Chloro-3-isopropyl-1H-pyrazol-4-yl)-pyrimidin-2-yl]-[5-(3,5-dimethyl-piperazin-1-yl)-pyridin-2-yl]-amine |
| Canonical SMILES | CC1CN(c2ccc(Nc3nccc(-c4c(C(C)C)n[nH]c4Cl)n3)nc2)CC(C)N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile