General Information of the Compound
| Compound ID |
CP0220861
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| Compound Name |
3-[5-(3-cyclobutyloxyphenyl)-1-benzofuran-2-yl]propanoic acid
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| Structure |
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| Formula |
C21H20O4
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| Molecular Weight |
336.387
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| Canonical SMILES |
OC(=O)CCc1cc2cc(ccc2o1)-c1cccc(OC2CCC2)c1
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| InChI |
InChI=1S/C21H20O4/c22-21(23)10-8-19-13-16-11-15(7-9-20(16)25-19)14-3-1-6-18(12-14)24-17-4-2-5-17/h1,3,6-7,9,11-13,17H,2,4-5,8,10H2,(H,22,23)
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| InChIKey |
AIGFQVBWSVEVLF-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: PT03121, Free fatty acid receptor 4
Protein ID: PT04427, Free fatty acid receptor 4