DrugDomain logoDrugDomain

(1~{R},2~{S},3~{S},4~{R},5~{S},6~{S})-5-[3,5-bis(fluoranyl)phenoxy]-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4-triol

O33835

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(1~{R},2~{S},3~{S},4~{R},5~{S},6~{S})-5-[3,5-bis(fluoranyl)phenoxy]-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
OELVGHAKNLUBRS-HUXGKSLCSA-N
SMILES
c1c(cc(cc1F)F)OC2C3CC3(C(C(C2O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available