General Information of the Compound
Compound ID |
CP0180022
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Compound Name |
methyl 4-[[2-(3-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]benzoate
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Structure |
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Formula |
C20H19NO5
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Molecular Weight |
353.374
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Canonical SMILES |
COC(=O)c1ccc(OCc2oc(nc2C)-c2cccc(OC)c2)cc1
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InChI |
InChI=1S/C20H19NO5/c1-13-18(12-25-16-9-7-14(8-10-16)20(22)24-3)26-19(21-13)15-5-4-6-17(11-15)23-2/h4-11H,12H2,1-3H3
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InChIKey |
SYFIGKNOBXITNY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Protein ID: PT01930, Retinoic acid receptor RXR-alpha
Protein ID: PT01591, Thyroid hormone receptor alpha
Protein ID: PT01018, Thyroid hormone receptor beta
Protein ID: PT02378, Vitamin D3 receptor