Molecule Details
| InChIKey | JICRZQUVMVWMQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3,4-Difluoro-phenyl)-2,4-dimethyl-1-[5-(4-o-tolyl-4-p-tolyl-piperidin-1-yl)-pentyl]-1,6-dihydro-pyrimidine-5-carboxylic acid methyl ester |
| Canonical SMILES | COC(=O)C1=C(C)N=C(C)N(CCCCCN2CCC(c3ccc(C)cc3)(c3ccccc3C)CC2)C1c1ccc(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile