Molecule Details
| InChIKey | DVQJNPZTPKFTFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4-Azanylbutyl)-6-(2-chlorophenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one |
| Canonical SMILES | CNc1ncc2cc(-c3ccccc3Cl)c(=O)n(CCCCN)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile