General Information of the Compound
| Compound ID |
CP0188211
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| Compound Name |
2-[[5-[[2-(4-tert-butylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-methoxycarbonylamino]acetic acid
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| Structure |
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| Formula |
C26H29FN2O6
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| Molecular Weight |
484.524
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| Canonical SMILES |
COC(=O)N(CC(O)=O)Cc1cc(OCc2nc(oc2C)-c2ccc(cc2)C(C)(C)C)ccc1F
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| InChI |
InChI=1S/C26H29FN2O6/c1-16-22(28-24(35-16)17-6-8-19(9-7-17)26(2,3)4)15-34-20-10-11-21(27)18(12-20)13-29(14-23(30)31)25(32)33-5/h6-12H,13-15H2,1-5H3,(H,30,31)
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| InChIKey |
HKEVLHGDVKEOOP-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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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