Molecule Details
| InChIKey | MEMWBKJNZJSCOG-IBGZPJMESA-N |
|---|---|
| Compound Name | N,N,N'-trimethyl-N'-[5-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]ethane-1,2-diamine |
| Canonical SMILES | C[C@H](Nc1nccc(-c2cc(N(C)CCN(C)C)nnc2-c2cccc(C(F)(F)F)c2)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile