General Information of the Compound
Compound ID |
CP0509016
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Compound Name |
2-(((4-methoxyphenoxy)carbonyl)(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyl)amino)acetic acid
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Structure |
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Formula |
C27H32N2O6
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Molecular Weight |
480.561
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Canonical SMILES |
COc1ccc(OC(=O)N(CCCCCCc2nc(oc2C)-c2ccc(C)cc2)CC(O)=O)cc1
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InChI |
InChI=1S/C27H32N2O6/c1-19-9-11-21(12-10-19)26-28-24(20(2)34-26)8-6-4-5-7-17-29(18-25(30)31)27(32)35-23-15-13-22(33-3)14-16-23/h9-16H,4-8,17-18H2,1-3H3,(H,30,31)
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InChIKey |
FVEHPNUUVUGNOQ-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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma