General Information of the Compound
Compound ID |
CP0434891
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Compound Name |
7-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-2-oxo-chroman-3-carboxylic acid methyl ester
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Structure |
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Formula |
C23H21NO6
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Molecular Weight |
407.422
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Canonical SMILES |
COC(=O)C1Cc2ccc(OCCc3nc(oc3C)-c3ccccc3)cc2OC1=O
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InChI |
InChI=1S/C23H21NO6/c1-14-19(24-21(29-14)15-6-4-3-5-7-15)10-11-28-17-9-8-16-12-18(22(25)27-2)23(26)30-20(16)13-17/h3-9,13,18H,10-12H2,1-2H3
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InChIKey |
JRQPPTMEDCUEQR-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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma