General Information of the Compound
Compound ID
CP0526268
Compound Name
2-(3,4-Dihydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
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Structure
Formula
C17H14O6
Molecular Weight
314.293
Canonical SMILES
COc1cc(OC)c2c(c1)oc(cc2=O)-c1ccc(O)c(O)c1
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InChI
InChI=1S/C17H14O6/c1-21-10-6-15(22-2)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)12(19)5-9/h3-8,18-19H,1-2H3
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InChIKey
NKGJZNRUAGQIRY-UHFFFAOYSA-N
Physicochemical Property
logP
2.8884
Rotatable Bonds
3
Heavy Atom Count
23
Polar Areas
89.13
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
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: 13964548
SID: 87457926
ChEMBL ID
CHEMBL1278226
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: PT01487, Sodium-dependent dopamine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 3417 nM
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