Molecule Details
| InChIKey | JZBKRUVPRZMVNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-((6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)(methyl)amino)-N-hydroxyheptanamide |
| Canonical SMILES | CC(=O)c1c(C)c2cnc(Nc3ccc(N(C)CCCCCCC(=O)NO)cn3)nc2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile