General Information of the Compound
| Compound ID |
CP0235951
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| Compound Name |
4-hydroxy-5-(4-hydroxyphenyl)-3-octadecanoyl-1H-pyridin-2-one
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| Structure |
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| Formula |
C29H43NO4
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| Molecular Weight |
469.666
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)c1c(O)c(c[nH]c1=O)-c1ccc(O)cc1
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| InChI |
InChI=1S/C29H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(32)27-28(33)25(22-30-29(27)34)23-18-20-24(31)21-19-23/h18-22,31H,2-17H2,1H3,(H2,30,33,34)
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| InChIKey |
GIHCIISAAHBDCS-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
Protein ID: PT01099, Fatty-acid amide hydrolase 1