Molecule Details
| InChIKey | ZAPMLUQRTGRJST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(2,6-Dichlorophenyl)-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-3-ethylurea |
| Canonical SMILES | CCNC(=O)Nc1nc2nc(NCCCN3CCN(C)CC3)ncc2cc1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile