Molecule Details
| InChIKey | BUUXCZKMEAGSSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Tert-butyl-1-[6-(2,6-dichlorophenyl)-2-{[4-(4-methylpiperazin-1-yl)butyl]amino}pyrido[2,3-d]pyrimidin-7-yl]urea |
| Canonical SMILES | CN1CCN(CCCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(NC(=O)NC(C)(C)C)nc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile