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2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide

P51570 Galactokinase

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Attributes

UniProt ID
Protein Name
Galactokinase
Ligand Name
2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
RHMYHGQXWBKCMJ-UHFFFAOYSA-N
SMILES
c1cnc(nc1)NC(=O)Cc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available