General Information of the Compound
| Compound ID |
CP0434127
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| Compound Name |
3-[4-[[5-chloro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid
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| Structure |
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| Formula |
C23H21ClO3
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| Molecular Weight |
380.871
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccc(Cl)cc1COc1ccc(CCC(O)=O)cc1
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| InChI |
InChI=1S/C23H21ClO3/c1-16-2-7-18(8-3-16)22-12-9-20(24)14-19(22)15-27-21-10-4-17(5-11-21)6-13-23(25)26/h2-5,7-12,14H,6,13,15H2,1H3,(H,25,26)
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| InChIKey |
QHTKDFCQNBUXFU-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: PT04427, Free fatty acid receptor 4