General Information of the Compound
| Compound ID |
CP0914916
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| Compound Name |
(E)-6-Naphthalen-2-yl-4-oxohex-5-enoic acid glycinamide ethyl ester
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| Structure |
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| Formula |
C20H21NO4
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| Molecular Weight |
339.391
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| Canonical SMILES |
CCOC(=O)CNC(=O)CCC(=O)/C=C/c1ccc2ccccc2c1
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| InChI |
InChI=1S/C20H21NO4/c1-2-25-20(24)14-21-19(23)12-11-18(22)10-8-15-7-9-16-5-3-4-6-17(16)13-15/h3-10,13H,2,11-12,14H2,1H3,(H,21,23)/b10-8+
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| InChIKey |
ZHODJNPRVCPMFG-CSKARUKUSA-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