Product Overview
6-Phenyldihydropyrimidine-2, 4(1h, 3h)-dione | T8584 | TargetMol Chemicals
CAS: 6300-95-4
Smiles: [H][C@@]1(CC(=O)NC(=O)N1)c1ccccc1
Formula: C10H10N2O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: 6-Phenyldihydropyrimidine-2, 4(1h, 3h)-dione targets the polypyrimidine tract-binding protein 1 isoform a (human)
Molecular Weight: 190, 202
