Molecule Details
| InChIKey | KBIZOMLODGCSPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Cyclopentyl-6-(6-methoxy-3-pyridinyl)-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one |
| Canonical SMILES | CNc1nc(C)c2cc(-c3ccc(OC)nc3)c(=O)n(C3CCCC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile