General Information of the Compound
Compound ID |
CP0570145
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Compound Name |
3-(5-benzyl-1,3,4-oxadiazol-2-yl)-6-butyl-5-(2,6-dimethoxyphenyl)-4-hydroxy-1H-pyridin-2-one
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Structure |
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Formula |
C26H27N3O5
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Molecular Weight |
461.518
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Canonical SMILES |
CCCCc1[nH]c(=O)c(-c2nnc(Cc3ccccc3)o2)c(O)c1-c1c(OC)cccc1OC
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InChI |
InChI=1S/C26H27N3O5/c1-4-5-12-17-21(22-18(32-2)13-9-14-19(22)33-3)24(30)23(25(31)27-17)26-29-28-20(34-26)15-16-10-7-6-8-11-16/h6-11,13-14H,4-5,12,15H2,1-3H3,(H2,27,30,31)
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InChIKey |
GSVSEJSONIWPEN-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