General Information of the Compound
Compound ID
CP0147544
Compound Name
5,4'-Dihydroxy-7-o-methoxyflavanone
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Synonyms
2957-21-3
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one
520-29-6
AC1L88VP
ACon1_000001
ANW-46713
BDBM50049387
CHEMBL74852
CTK7A0392
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
HMS2271F13
MEGxp0_000557
MLS000876793
MolPort-000-165-376
NSC-407228
NSC407228
SCHEMBL555541
Sakauranetin
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Structure
Formula
C16H14O5
Molecular Weight
286.283
Canonical SMILES
COc1cc(O)c2C(=O)CC(Oc2c1)c1ccc(O)cc1
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InChI
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
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InChIKey
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.8129
Rotatable Bonds
2
Heavy Atom Count
21
Polar Areas
75.99
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
21

"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: 348130
SID: 14848962
ChEMBL ID
CHEMBL74852
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 = 3400 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( NSC-407228 )
Drug Name NSC-407228
Target(s)
Adenosine A3 receptor (ADORA3)
Inhibitor