General Information of the Compound
Compound ID |
CP0558216
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Compound Name |
N-benzyl-6-butyl-5-(2,6-dimethoxyphenyl)-4-hydroxy-2-oxo-N-propyl-1H-pyridine-3-carboxamide
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Structure |
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Formula |
C28H34N2O5
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Molecular Weight |
478.589
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Canonical SMILES |
CCCCc1[nH]c(=O)c(C(=O)N(CCC)Cc2ccccc2)c(O)c1-c1c(OC)cccc1OC
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InChI |
InChI=1S/C28H34N2O5/c1-5-7-14-20-23(24-21(34-3)15-11-16-22(24)35-4)26(31)25(27(32)29-20)28(33)30(17-6-2)18-19-12-9-8-10-13-19/h8-13,15-16H,5-7,14,17-18H2,1-4H3,(H2,29,31,32)
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InChIKey |
VBXHAJWRRCOBEF-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