General Information of the Compound
Compound ID |
CP0494228
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Compound Name |
5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-3-[5-[(5-methylpyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-1H-pyridin-2-one
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Formula |
C25H26N4O6
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Molecular Weight |
478.505
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Canonical SMILES |
CCOCc1[nH]c(=O)c(-c2nnc(Cc3ccc(C)cn3)o2)c(O)c1-c1c(OC)cccc1OC
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InChI |
InChI=1S/C25H26N4O6/c1-5-34-13-16-20(21-17(32-3)7-6-8-18(21)33-4)23(30)22(24(31)27-16)25-29-28-19(35-25)11-15-10-9-14(2)12-26-15/h6-10,12H,5,11,13H2,1-4H3,(H2,27,30,31)
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InChIKey |
SPTDHHSIRYFAHU-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: PT05078, Apelin receptor
Protein ID: PT06297, Apelin receptor