General Information of the Compound
| Compound ID |
CP0906698
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| Compound Name |
(E)-7-Naphthalen-2-yl-5-oxohept-6-enoic acid cyclopropylamide
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| Structure |
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| Formula |
C20H21NO2
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| Molecular Weight |
307.393
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| Canonical SMILES |
O=C(/C=C/c1ccc2ccccc2c1)CCCC(=O)NC1CC1
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| InChI |
InChI=1S/C20H21NO2/c22-19(6-3-7-20(23)21-18-11-12-18)13-9-15-8-10-16-4-1-2-5-17(16)14-15/h1-2,4-5,8-10,13-14,18H,3,6-7,11-12H2,(H,21,23)/b13-9+
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| InChIKey |
CBSOUBVQPWYNEC-UKTHLTGXSA-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