General Information of the Compound
Compound ID
CP0431485
Compound Name
5-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]chromen-4-one
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Structure
Formula
C17H14O4
Molecular Weight
282.295
Canonical SMILES
Oc1ccc(CCc2cc(=O)c3c(O)cccc3o2)cc1
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InChI
InChI=1S/C17H14O4/c18-12-7-4-11(5-8-12)6-9-13-10-15(20)17-14(19)2-1-3-16(17)21-13/h1-5,7-8,10,18-19H,6,9H2
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InChIKey
OJTWDWWQKJAYNT-UHFFFAOYSA-N
Physicochemical Property
logP
2.9894
Rotatable Bonds
3
Heavy Atom Count
21
Polar Areas
70.67
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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: 118278480
ChEMBL ID
CHEMBL3593950
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: PT01019, 5-hydroxytryptamine receptor 2B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 1000 nM
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