General Information of the Compound
| Compound ID |
CP0905116
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| Compound Name |
4-((2-(4-chlorophenyl)-6-isopropylimidazo[1,2-a]pyrazin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C20H23ClN4O
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| Molecular Weight |
370.884
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| Canonical SMILES |
CC(C)c1cn2c(CN3CCOCC3)c(-c3ccc(Cl)cc3)nc2cn1
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| InChI |
InChI=1S/C20H23ClN4O/c1-14(2)17-12-25-18(13-24-7-9-26-10-8-24)20(23-19(25)11-22-17)15-3-5-16(21)6-4-15/h3-6,11-12,14H,7-10,13H2,1-2H3
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| InChIKey |
AHXYZLOQCHIYOQ-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