Molecule Details
| InChIKey | QJPUIIKZKMYPSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{trans-4-[(8-Cyclopentyl-7-Oxo-7,8-Dihydropyrido[2,3-D]pyrimidin-2-Yl)amino]cyclohexyl}-3-Propan-2-Ylurea |
| Canonical SMILES | CC(C)NC(=O)NC1CCC(Nc2ncc3ccc(=O)n(C4CCCC4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile