General Information of the Compound
| Compound ID |
CP0418897
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| Compound Name |
2-[10-(3-hydroxy-5-pentylphenoxy)decoxy]propane-1,3-diol
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| Structure |
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| Formula |
C24H42O5
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| Molecular Weight |
410.595
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| Canonical SMILES |
CCCCCc1cc(O)cc(OCCCCCCCCCCOC(CO)CO)c1
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| InChI |
InChI=1S/C24H42O5/c1-2-3-10-13-21-16-22(27)18-23(17-21)28-14-11-8-6-4-5-7-9-12-15-29-24(19-25)20-26/h16-18,24-27H,2-15,19-20H2,1H3
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| InChIKey |
ZCNPXLYYLKFHFM-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