Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0309801
PubChem CID
Molecular Formula
C13H9N
Molecular Weight
179.222 g/mol
Synonyms/Alias
[Benzo[h]quinoline; 230-27-3; 7;8-Benzoquinoline; 4-Azaphenanthrene; BENZO(H)QUINOLINE; 1-Naphthoquinoline; Benzoquinoline; alpha-Naphthoquinoline; .alpha.-Benzoquinoline; 7;8-Benzoquinaline; .alpha.-...
InChI Key
WZJYKHNJTSNBHV-UHFFFAOYSA-N
InChI
InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H
IUPAC Name
benzo[h]quinoline
CAS Number
225-51-4

Structure Information

Chemical Structure Visualization

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

23 25 0 0 0 0 0 0 0 0999 V2000
-3.4831 0.2172 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8619 1.4671 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4678 1.560...

Experimental Data

Activity Data

Target Ion Channel
Cystic fibrosis transmembrane conductance regulator (Chloride channel)
Uniprot Accession Number
Function
Activator
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: 109000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
37 °C
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Not specified

Binding Information

Binding Site
Not specified
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
14
Rotatable Bonds
0
logP
3.388
Complexity
59.249
TPSA (Ų)
12.89
H-Bond Donors
0
H-Bond Acceptors
1
Ring Count
3
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