General Information of the Compound
| Compound ID |
CP0347017
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| Compound Name |
4-[[2-(2-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C19H17NO5
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| Molecular Weight |
339.347
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| Canonical SMILES |
COc1ccccc1-c1nc(C)c(COc2ccc(cc2)C(O)=O)o1
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| InChI |
InChI=1S/C19H17NO5/c1-12-17(11-24-14-9-7-13(8-10-14)19(21)22)25-18(20-12)15-5-3-4-6-16(15)23-2/h3-10H,11H2,1-2H3,(H,21,22)
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| InChIKey |
MFBJHAACEMGJFK-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT02378, Vitamin D3 receptor