General Information of the Compound
| Compound ID |
CP0306281
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| Compound Name |
FARINOSONE A
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| Structure |
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| Formula |
C25H27NO4
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| Molecular Weight |
405.494
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| Canonical SMILES |
CCC(C)\C=C(/C)\C=C\C=C\C=C\C(=O)c1c(O)c(c[nH]c1=O)-c1ccc(O)cc1
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| InChI |
InChI=1S/C25H27NO4/c1-4-17(2)15-18(3)9-7-5-6-8-10-22(28)23-24(29)21(16-26-25(23)30)19-11-13-20(27)14-12-19/h5-17,27H,4H2,1-3H3,(H2,26,29,30)/b6-5+,9-7+,10-8+,18-15+
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| InChIKey |
WCQOVQCOVLYQSA-PDOAJKQXSA-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
Protein ID: PT01099, Fatty-acid amide hydrolase 1