General Information of the Compound
| Compound ID |
CP0483841
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| Compound Name |
16-(2-hexyl-5-hydroxyphenoxy)hexadecanoic acid cyclopropylamide
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| Structure |
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| Formula |
C31H53NO3
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| Molecular Weight |
487.769
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| Canonical SMILES |
CCCCCCc1ccc(O)cc1OCCCCCCCCCCCCCCCC(=O)NC1CC1
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| InChI |
InChI=1S/C31H53NO3/c1-2-3-4-16-19-27-21-24-29(33)26-30(27)35-25-18-15-13-11-9-7-5-6-8-10-12-14-17-20-31(34)32-28-22-23-28/h21,24,26,28,33H,2-20,22-23,25H2,1H3,(H,32,34)
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| InChIKey |
RMFDZJAPAYUPPP-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