Molecule Details
| InChIKey | VDNQILFFXZGSAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-trioxo-5-(4-pivaloylpiperazin-1-yl)-hexahydropyrimidin-5-yl)methyl)benzamide |
| Canonical SMILES | Cc1cc(COc2ccc(C(=O)NCC3(N4CCN(C(=O)C(C)(C)C)CC4)C(=O)NC(=O)NC3=O)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile