General Information of the Compound
Compound ID
CP0042738
Compound Name
3,5,7-Trimethoxy-2-phenyl-chromen-4-one
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Synonyms
galangin trimethyl ether
26964-29-4
3,5,7-Tri-O-methylgalangin
3,5,7-Trimethoxy-2-phenyl-4H-chromen-4-one
3,5,7-Trimethoxy-2-phenyl-chromen-4-one
3,5,7-Trimethoxy-2-phenylchromen-4-one
3,5,7-Trimethoxyflavone
4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-phenyl-
AC1L3LSQ
AC1Q6E1K
ACon1_000793
C10045
CBTHKWVPSIGKMI-UHFFFAOYSA-N
CHEBI:5263
CHEMBL75772
CTK8D5933
Chromen-4-one, 3,5,7-trimethoxy-2-phenyl-
Flavone, 3,5,7-trimethoxy-
GTPL402
Galangin 3,5,7-trimethyl ether
Galangin trimethyl ether
MEGxp0_001894
MRS928
SCHEMBL1664287
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Structure
Formula
C18H16O5
Molecular Weight
312.321
Canonical SMILES
COc1cc(OC)c2c(c1)oc(-c1ccccc1)c(OC)c2=O
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InChI
InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3
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InChIKey
CBTHKWVPSIGKMI-UHFFFAOYSA-N
CAS
26964-29-4
Physicochemical Property
logP
3.4858
Rotatable Bonds
4
Heavy Atom Count
23
Polar Areas
57.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
23

"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).

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PubChem ID
CID: 117900
SID: 14999475
ChEMBL ID
CHEMBL75772
Map of Molecular Bioactivity Related to the Compound
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 1210 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( MRS928 )
Drug Name MRS928
Target(s)
Adenosine A2b receptor (ADORA2B)
Antagonist
Adenosine A1 receptor (ADORA1)
Antagonist
Adenosine A3 receptor (ADORA3)
Antagonist