General Information of the Compound
| Compound ID |
CP0396475
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| Compound Name |
8-bromo-6-chloro-3-methylchromen-2-one
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| Structure |
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| Formula |
C10H6BrClO2
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| Molecular Weight |
273.513
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| Canonical SMILES |
Cc1cc2cc(Cl)cc(Br)c2oc1=O
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| InChI |
InChI=1S/C10H6BrClO2/c1-5-2-6-3-7(12)4-8(11)9(6)14-10(5)13/h2-4H,1H3
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| InChIKey |
SITHDQSYVFDQJJ-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