General Information of the Compound
| Compound ID |
CP0492363
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| Compound Name |
2-[10-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]decoxy]propane-1,3-diol
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| Structure |
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| Formula |
C28H50O5
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| Molecular Weight |
466.703
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| Canonical SMILES |
CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCOC(CO)CO)c1
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| InChI |
InChI=1S/C28H50O5/c1-4-5-6-13-16-28(2,3)24-19-25(31)21-26(20-24)32-17-14-11-9-7-8-10-12-15-18-33-27(22-29)23-30/h19-21,27,29-31H,4-18,22-23H2,1-3H3
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| InChIKey |
TVFVVUWCVJWQCT-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2