General Information of the Compound
Compound ID |
CP0248879
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Compound Name |
4-methyl-6-(1'-(5-methylpyrazin-2-yl)-4,4'-bipiperidin-1-yl)pyrimidine-2-carbonitrile
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Structure |
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Formula |
C21H27N7
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Molecular Weight |
377.496
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Canonical SMILES |
Cc1cnc(cn1)N1CCC(CC1)C1CCN(CC1)c1cc(C)nc(n1)C#N
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InChI |
InChI=1S/C21H27N7/c1-15-11-20(26-19(12-22)25-15)27-7-3-17(4-8-27)18-5-9-28(10-6-18)21-14-23-16(2)13-24-21/h11,13-14,17-18H,3-10H2,1-2H3
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InChIKey |
PGXPWGAAHUNTQI-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: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor