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{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}methanol

D8KFM5 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
WCYNVVXZGIHJNV-UHFFFAOYSA-N
SMILES
Cc1ncc(c(n1)N)Cc2cccc(c2)CO
Drug Action
No data available
Affinity Metrics
No affinity data available