General Information of the Compound
| Compound ID |
CP0860794
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| Compound Name |
N-(3-((4-acetylpiperazin-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)-2-methoxyethanesulfonamide
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| Structure |
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| Formula |
C23H28ClN5O4S
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| Molecular Weight |
506.028
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| Canonical SMILES |
COCCS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1
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| InChI |
InChI=1S/C23H28ClN5O4S/c1-17(30)28-11-9-27(10-12-28)16-21-23(18-3-5-19(24)6-4-18)25-22-8-7-20(15-29(21)22)26-34(31,32)14-13-33-2/h3-8,15,26H,9-14,16H2,1-2H3
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| InChIKey |
VWHNXILWLGRVCZ-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