General Information of the Compound
| Compound ID |
CP0516622
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| Compound Name |
N-(cyclopropylmethyl)-11-(2-hexyl-5-methoxyphenoxy)undecanamide
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| Structure |
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| Formula |
C28H47NO3
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| Molecular Weight |
445.688
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| Canonical SMILES |
CCCCCCc1ccc(OC)cc1OCCCCCCCCCCC(=O)NCC1CC1
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| InChI |
InChI=1S/C28H47NO3/c1-3-4-5-12-15-25-19-20-26(31-2)22-27(25)32-21-14-11-9-7-6-8-10-13-16-28(30)29-23-24-17-18-24/h19-20,22,24H,3-18,21,23H2,1-2H3,(H,29,30)
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| InChIKey |
MJQLLKMSMSBTGK-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