General Information of the Compound
| Compound ID |
CP0905118
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| Compound Name |
N-(3-((4-acetylpiperazin-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)-N-methylmethanesulfonamide
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| Structure |
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| Formula |
C22H26ClN5O3S
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| Molecular Weight |
476.002
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| Canonical SMILES |
CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(N(C)S(C)(=O)=O)cn23)CC1
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| InChI |
InChI=1S/C22H26ClN5O3S/c1-16(29)27-12-10-26(11-13-27)15-20-22(17-4-6-18(23)7-5-17)24-21-9-8-19(14-28(20)21)25(2)32(3,30)31/h4-9,14H,10-13,15H2,1-3H3
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| InChIKey |
HBQPGWRVPUSLBM-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