General Information of the Compound
| Compound ID |
CP0248801
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| Compound Name |
methyl 3-[4-[[2-(3-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]phenyl]propanoate
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| Structure |
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| Formula |
C22H23NO5
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| Molecular Weight |
381.428
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| Canonical SMILES |
COC(=O)CCc1ccc(OCc2oc(nc2C)-c2cccc(OC)c2)cc1
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| InChI |
InChI=1S/C22H23NO5/c1-15-20(28-22(23-15)17-5-4-6-19(13-17)25-2)14-27-18-10-7-16(8-11-18)9-12-21(24)26-3/h4-8,10-11,13H,9,12,14H2,1-3H3
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| InChIKey |
JYYKAPLKPNEVIM-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