General Information of the Compound
| Compound ID |
CP0906700
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| Compound Name |
(E)-6-Naphthalen-2-yl-4-oxohex-5-enoic acid piperidinamide
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| Structure |
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| Formula |
C21H23NO2
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| Molecular Weight |
321.42
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| Canonical SMILES |
O=C(/C=C/c1ccc2ccccc2c1)CCC(=O)N1CCCCC1
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| InChI |
InChI=1S/C21H23NO2/c23-20(12-13-21(24)22-14-4-1-5-15-22)11-9-17-8-10-18-6-2-3-7-19(18)16-17/h2-3,6-11,16H,1,4-5,12-15H2/b11-9+
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| InChIKey |
JOYHOQJUESUNDM-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