General Information of the Compound
| Compound ID |
CP0887573
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| Compound Name |
2-(2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)-1-morpholinoethanone
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| Structure |
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| Formula |
C25H22ClN3O2
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| Molecular Weight |
431.923
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| Canonical SMILES |
O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12)N1CCOCC1
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| InChI |
InChI=1S/C25H22ClN3O2/c26-21-9-6-19(7-10-21)25-22(16-24(30)28-12-14-31-15-13-28)29-17-20(8-11-23(29)27-25)18-4-2-1-3-5-18/h1-11,17H,12-16H2
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| InChIKey |
SYKSMYQIJSWYAJ-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