General Information of the Compound
| Compound ID |
CP0893518
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| Compound Name |
N-(3-((4-acetylpiperazin-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)propane-1-sulfonamide
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| Structure |
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| Formula |
C23H28ClN5O3S
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| Molecular Weight |
490.029
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1
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| InChI |
InChI=1S/C23H28ClN5O3S/c1-3-14-33(31,32)26-20-8-9-22-25-23(18-4-6-19(24)7-5-18)21(29(22)15-20)16-27-10-12-28(13-11-27)17(2)30/h4-9,15,26H,3,10-14,16H2,1-2H3
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| InChIKey |
DJCPXVXJJPWTDL-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