Molecule Details
| InChIKey | ZQLILUVVXPRXLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-prop-2-enoylpiperazin-1-yl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7-one |
| Canonical SMILES | C=CC(=O)N1CCN(c2ccc(Nc3ncc4c(C)c(C(C)=O)c(=O)n(C5CCCC5)c4n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile