Molecule Details
| InChIKey | GUJHNVVLTAXWRX-SFHVURJKSA-N |
|---|---|
| Compound Name | N-[(1S)-1-phenylethyl]-4-[6-piperazin-1-yl-3-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]pyrimidin-2-amine |
| Canonical SMILES | C[C@H](Nc1nccc(-c2cc(N3CCNCC3)nnc2-c2cccc(C(F)(F)F)c2)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile