General Information of the Compound
| Compound ID |
CP0883015
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| Compound Name |
6-(3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)propylamino)benzofuran-3(2H)-one
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| Structure |
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| Formula |
C22H28N4O2
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| Molecular Weight |
380.492
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| Canonical SMILES |
CCc1cnc(N2CCC(CCCNc3ccc4c(c3)OCC4=O)CC2)nc1
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| InChI |
InChI=1S/C22H28N4O2/c1-2-16-13-24-22(25-14-16)26-10-7-17(8-11-26)4-3-9-23-18-5-6-19-20(27)15-28-21(19)12-18/h5-6,12-14,17,23H,2-4,7-11,15H2,1H3
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| InChIKey |
PUICBGQQISDALE-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: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor