General Information of the Compound
Compound ID
CP0506280
Compound Name
2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yloctanoate
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Structure
Formula
C23H24O7
Molecular Weight
412.438
Canonical SMILES
CCCCCCCC(=O)Oc1cc(O)cc2oc(cc(=O)c12)-c1ccc(O)c(O)c1
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InChI
InChI=1S/C23H24O7/c1-2-3-4-5-6-7-22(28)30-21-12-15(24)11-20-23(21)18(27)13-19(29-20)14-8-9-16(25)17(26)10-14/h8-13,24-26H,2-7H2,1H3
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InChIKey
CEINHJBNLHNROK-UHFFFAOYSA-N
Physicochemical Property
logP
4.8427
Rotatable Bonds
8
Heavy Atom Count
30
Polar Areas
117.2
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
30

"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: 44610154
SID: 87460048
ChEMBL ID
CHEMBL1277516
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 = 8557 nM
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