General Information of the Compound
| Compound ID |
CP0400817
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| Compound Name |
2-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1,3-dihydrofuro[3,4-c]pyridin-3-yl]acetic acid
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| Structure |
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| Formula |
C24H23NO4
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| Molecular Weight |
389.451
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| Canonical SMILES |
Cc1cccc(C)c1-c1cccc(COc2cc3COC(CC(O)=O)c3cn2)c1
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| InChI |
InChI=1S/C24H23NO4/c1-15-5-3-6-16(2)24(15)18-8-4-7-17(9-18)13-29-22-10-19-14-28-21(11-23(26)27)20(19)12-25-22/h3-10,12,21H,11,13-14H2,1-2H3,(H,26,27)
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| InChIKey |
BXUPSQCAUMEOTH-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: PT02793, Free fatty acid receptor 1
Protein ID: PT02522, Free fatty acid receptor 1