General Information of the Compound
| Compound ID |
CP0399713
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| Compound Name |
11-(3,5-Dihydroxyphenoxy)undecanoic Acid (2-Hydroxyethyl)amide
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| Structure |
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| Formula |
C19H31NO5
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| Molecular Weight |
353.459
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| Canonical SMILES |
OCCNC(=O)CCCCCCCCCCOc1cc(O)cc(O)c1
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| InChI |
InChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24)
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| InChIKey |
CHKRJVPBJCFFOL-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