General Information of the Compound
| Compound ID |
CP0499169
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| Compound Name |
(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid
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| Structure |
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| Formula |
C20H21NO5S
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| Molecular Weight |
387.457
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| Canonical SMILES |
CCO[C@@H](Cc1ccc(OCc2nc(oc2C)-c2ccsc2)cc1)C(O)=O
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| InChI |
InChI=1S/C20H21NO5S/c1-3-24-18(20(22)23)10-14-4-6-16(7-5-14)25-11-17-13(2)26-19(21-17)15-8-9-27-12-15/h4-9,12,18H,3,10-11H2,1-2H3,(H,22,23)/t18-/m0/s1
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| InChIKey |
NQPYHPFPNFPOHN-SFHVURJKSA-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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Map of Molecular Bioactivity Related to the Compound
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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