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6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-4-methoxy-1,5-dimethylpyrimidin-2(1H)-one

P03176 —

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Attributes

UniProt ID
P03176
Protein Name
n/a
Ligand Name
6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-4-methoxy-1,5-dimethylpyrimidin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
I43
ChEMBL ID
None
PubChem ID
70698431
InChIKey
TVEZWTMUGAPERI-UHFFFAOYSA-N
SMILES
CC1=C(N(C(=O)N=C1OC)C)C=C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available