General Information of the Compound
| Compound ID |
CP0463757
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| Compound Name |
6-Bromo-8-methoxy-3-methylchromen-2-one
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| Structure |
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| Formula |
C11H9BrO3
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| Molecular Weight |
269.094
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| Canonical SMILES |
COc1cc(Br)cc2cc(C)c(=O)oc12
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| InChI |
InChI=1S/C11H9BrO3/c1-6-3-7-4-8(12)5-9(14-2)10(7)15-11(6)13/h3-5H,1-2H3
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| InChIKey |
PLJYWBJREDUJSE-UHFFFAOYSA-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: PT00834, Cannabinoid receptor 2
Protein ID: PT05453, G-protein coupled receptor 55