General Information of the Compound
| Compound ID |
CP0089978
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| Compound Name |
4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]butanoic acid
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| Structure |
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| Formula |
C17H15F3O4
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| Molecular Weight |
340.297
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| Canonical SMILES |
OC(=O)CCCOc1ccc(cc1)-c1ccccc1OC(F)(F)F
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| InChI |
InChI=1S/C17H15F3O4/c18-17(19,20)24-15-5-2-1-4-14(15)12-7-9-13(10-8-12)23-11-3-6-16(21)22/h1-2,4-5,7-10H,3,6,11H2,(H,21,22)
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| InChIKey |
QLHVQWAXLGROAL-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