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

D8KFM5 — deleted

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Attributes

UniProt ID
D8KFM5
Protein Name
deleted
Ligand Name
2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol
DrugBank ID
None
PDB Ligand Accession
26G
ChEMBL ID
CHEMBL4278850
PubChem ID
11160875
InChIKey
CLAXVJRRXGSGJP-UHFFFAOYSA-N
SMILES
Cc1ncc(c(n1)N)Cc2cccc(c2)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available