Ligand id: 4642

Name: 1-deoxynojirimycin

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 1
Topological polar surface area 92.95
Molecular weight 163.08
XLogP -0.93
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Low affinity sodium-glucose cotransporter 2
Selectivity at enzymes
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
glucosidase alpha, acid Hs Inhibitor Inhibition 6.8 pKi - 1
pKi 6.8 (Ki 1.5x10-7 M) [1]