Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0323088
PubChem CID
Molecular Formula
C17H14O4
Molecular Weight
282.295 g/mol
Synonyms/Alias
[CHEMBL4446619; AKOS001679519; SR-01000115461; SR-01000115461-1]
InChI Key
JOJVTBICFLXJOA-UHFFFAOYSA-N
InChI
InChI=1S/C17H14O4/c1-10-7-8-14-12(9-10)15(18)16(19)17(21-14)11-5-3-4-6-13(11)20-2/h3-9,19H,1-2H3
IUPAC Name
3-hydroxy-2-(2-methoxyphenyl)-6-methylchromen-4-one
CAS Number
N/A (Not available)

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

35 37 0 0 0 0 0 0 0 0999 V2000
5.8175 -0.2557 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3561 0.0667 0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4930 -0.791...

Experimental Data

Activity Data

Target Ion Channel
Gamma-aminobutyric acid receptor subunit alpha-5/beta-1-3/gamma-2L
Uniprot Accession Number
Function
Inactive
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
No effect

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
20–23 °C
Test Method
Binding assay ([3H] flunitrazepam)
Test Species
Xenopus laevis oocyte

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
21
Rotatable Bonds
2
logP
3.4826
Complexity
80.8738
TPSA (Ų)
59.67
H-Bond Donors
1
H-Bond Acceptors
4
Ring Count
3
New Search