General Information of the Compound
| Compound ID |
CP0911783
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| Compound Name |
4-(2-(2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)ethyl)morpholine
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| Structure |
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| Formula |
C25H24ClN3O
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| Molecular Weight |
417.94
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CCN2CCOCC2)cc1
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| InChI |
InChI=1S/C25H24ClN3O/c26-22-9-6-20(7-10-22)25-23(12-13-28-14-16-30-17-15-28)29-18-21(8-11-24(29)27-25)19-4-2-1-3-5-19/h1-11,18H,12-17H2
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| InChIKey |
XGMQSWJEIOGHJQ-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