General Information of the Compound
| Compound ID |
CP0864848
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| Compound Name |
4-((6-phenyl-2-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C23H27N3O2
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| Molecular Weight |
377.488
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| Canonical SMILES |
c1ccc(-c2ccc3nc(C4CCOCC4)c(CN4CCOCC4)n3c2)cc1
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| InChI |
InChI=1S/C23H27N3O2/c1-2-4-18(5-3-1)20-6-7-22-24-23(19-8-12-27-13-9-19)21(26(22)16-20)17-25-10-14-28-15-11-25/h1-7,16,19H,8-15,17H2
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| InChIKey |
GNWGFYTXBVMGQG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Protein ID: PT06319, Solute carrier family 2, facilitated glucose transporter member 2