General Information of the Compound
| Compound ID |
CP0477027
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| Compound Name |
8-ethoxy-3-(3,4,5-trimethoxyphenyl)chromen-2-one
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| Structure |
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| Formula |
C20H20O6
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| Molecular Weight |
356.374
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| Canonical SMILES |
CCOc1cccc2cc(-c3cc(OC)c(OC)c(OC)c3)c(=O)oc12
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| InChI |
InChI=1S/C20H20O6/c1-5-25-15-8-6-7-12-9-14(20(21)26-18(12)15)13-10-16(22-2)19(24-4)17(11-13)23-3/h6-11H,5H2,1-4H3
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| InChIKey |
NRVCXNQZPYRPDB-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3