Molecule Details
| InChIKey | CZEBZOHAXRSHBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(4-Piperidinyl)-4-[3-(trifluoromethyl)phenyl]-1H-imidazole-5-yl]pyrimidine-2-amine |
| Canonical SMILES | Nc1nccc(-c2[nH]c(C3CCNCC3)nc2-c2cccc(C(F)(F)F)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile