General Information of the Compound
| Compound ID |
CP0567082
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| Compound Name |
11-(3-hydroxy-5-pentylphenoxy)-N-[(2R)-1-hydroxypropan-2-yl]undecanamide
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| Structure |
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| Formula |
C25H43NO4
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| Molecular Weight |
421.622
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| Canonical SMILES |
CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)N[C@H](C)CO)c1
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| InChI |
InChI=1S/C25H43NO4/c1-3-4-11-14-22-17-23(28)19-24(18-22)30-16-13-10-8-6-5-7-9-12-15-25(29)26-21(2)20-27/h17-19,21,27-28H,3-16,20H2,1-2H3,(H,26,29)/t21-/m1/s1
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| InChIKey |
BTLAIEFBUBEOTH-OAQYLSRUSA-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