General Information of the Compound
| Compound ID |
CP0384162
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| Compound Name |
CHEMBL4443853
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| Formula |
C26H30F2O4
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| Molecular Weight |
444.518
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| Canonical SMILES |
COc1ccc(F)c(c1)[C@H]1CC[C@H](COc2cccc(c2)[C@@H]([C@H](F)C(O)=O)C2CC2)CC1
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| InChI |
InChI=1S/C26H30F2O4/c1-31-20-11-12-23(27)22(14-20)17-7-5-16(6-8-17)15-32-21-4-2-3-19(13-21)24(18-9-10-18)25(28)26(29)30/h2-4,11-14,16-18,24-25H,5-10,15H2,1H3,(H,29,30)/t16-,17-,24-,25-/m0/s1
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| InChIKey |
YURMBFWELBCIAZ-SEMUBUJISA-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