Molecule Details
| InChIKey | GXRLJHPCFBRKQO-INIZCTEOSA-N |
|---|---|
| Compound Name | 3-[3-(Trifluoromethyl)phenyl]-4-[2-[[(S)-alpha-methylbenzyl]amino]-4-pyrimidinyl]-6-(dimethylamino)pyridazine |
| Canonical SMILES | C[C@H](Nc1nccc(-c2cc(N(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 | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile