General Information of the Compound
| Compound ID |
CP0518302
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| Compound Name |
2-[[2-fluoro-5-[[5-methyl-2-(4-methylsulfonylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]methyl-methoxycarbonylamino]acetic acid
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| Structure |
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| Formula |
C23H23FN2O8S
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| Molecular Weight |
506.508
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| Canonical SMILES |
COC(=O)N(CC(O)=O)Cc1cc(OCc2nc(oc2C)-c2ccc(cc2)S(C)(=O)=O)ccc1F
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| InChI |
InChI=1S/C23H23FN2O8S/c1-14-20(25-22(34-14)15-4-7-18(8-5-15)35(3,30)31)13-33-17-6-9-19(24)16(10-17)11-26(12-21(27)28)23(29)32-2/h4-10H,11-13H2,1-3H3,(H,27,28)
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| InChIKey |
VTQJOGORTCKCOY-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