General Information of the Compound
| Compound ID |
CP0858812
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| Compound Name |
(E)-7-Naphthalen-2-yl-5-oxohept-6-enoic acid ethanolamide
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| Structure |
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| Formula |
C19H21NO3
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| Molecular Weight |
311.381
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| Canonical SMILES |
O=C(/C=C/c1ccc2ccccc2c1)CCCC(=O)NCCO
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| InChI |
InChI=1S/C19H21NO3/c21-13-12-20-19(23)7-3-6-18(22)11-9-15-8-10-16-4-1-2-5-17(16)14-15/h1-2,4-5,8-11,14,21H,3,6-7,12-13H2,(H,20,23)/b11-9+
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| InChIKey |
VYXVAROCVRXSDX-PKNBQFBNSA-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