General Information of the Compound
Compound ID |
CP0479246
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Compound Name |
2-[4-[4-[4-[(2-ethyl-4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]phenyl]-2-oxabicyclo[2.2.2]octan-1-yl]acetic acid
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Structure |
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Formula |
C28H30N2O5
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Molecular Weight |
474.557
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Canonical SMILES |
CCc1nc(C)c(o1)C(=O)Nc1ccc(cc1)-c1ccc(cc1)C12CCC(CC(O)=O)(CC1)OC2
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InChI |
InChI=1S/C28H30N2O5/c1-3-23-29-18(2)25(35-23)26(33)30-22-10-6-20(7-11-22)19-4-8-21(9-5-19)27-12-14-28(15-13-27,34-17-27)16-24(31)32/h4-11H,3,12-17H2,1-2H3,(H,30,33)(H,31,32)
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InChIKey |
WDOFVORFQCWUDU-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: PT02560, Diacylglycerol O-acyltransferase 1
Protein ID: PT02536, Diacylglycerol O-acyltransferase 1