General Information of the Compound
| Compound ID |
CP0860296
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| Compound Name |
2-ethyl-5-(9H-fluoren-3-yl)penta-2,4-dienamido)acetate
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| Structure |
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| Formula |
C22H21NO3
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| Molecular Weight |
347.414
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| Canonical SMILES |
CCOC(=O)CNC(=O)/C=C/C=C/c1ccc2c(c1)-c1ccccc1C2
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| InChI |
InChI=1S/C22H21NO3/c1-2-26-22(25)15-23-21(24)10-6-3-7-16-11-12-18-14-17-8-4-5-9-19(17)20(18)13-16/h3-13H,2,14-15H2,1H3,(H,23,24)/b7-3+,10-6+
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| InChIKey |
SRXYYDRIIAFRLZ-ASVGJQBISA-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