General Information of the Compound
| Compound ID |
CP0445847
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| Compound Name |
N-(1,3-dihydroxypropan-2-yl)-11-(2-hexyl-5-hydroxyphenoxy)undecanamide
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| Structure |
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| Formula |
C26H45NO5
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| Molecular Weight |
451.648
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| Canonical SMILES |
CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)NC(CO)CO
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| InChI |
InChI=1S/C26H45NO5/c1-2-3-4-11-14-22-16-17-24(30)19-25(22)32-18-13-10-8-6-5-7-9-12-15-26(31)27-23(20-28)21-29/h16-17,19,23,28-30H,2-15,18,20-21H2,1H3,(H,27,31)
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| InChIKey |
LMZGDKHLJPLHIW-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