Molecule Details
| InChIKey | LWHNEYJBIRCBSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4-Aminobutyl)-6-(2,5-dichlorophenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one |
| Canonical SMILES | CNc1ncc2cc(-c3cc(Cl)ccc3Cl)c(=O)n(CCCCN)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile