General Information of the Compound
Compound ID |
CP0853923
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Compound Name |
N-(2-(2,4-dichlorophenyl)-3-((3-oxopiperazin-1-yl)methyl)imidazo[1,2-a]pyridin-6-yl)methanesulfonamide
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Structure |
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Formula |
C19H19Cl2N5O3S
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Molecular Weight |
468.366
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Canonical SMILES |
CS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CN3CCNC(=O)C3)n2c1
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InChI |
InChI=1S/C19H19Cl2N5O3S/c1-30(28,29)24-13-3-5-17-23-19(14-4-2-12(20)8-15(14)21)16(26(17)9-13)10-25-7-6-22-18(27)11-25/h2-5,8-9,24H,6-7,10-11H2,1H3,(H,22,27)
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InChIKey |
UXTBPBDZMKZMRP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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