Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0320904
PubChem CID
Molecular Formula
C14H12N2O4
Molecular Weight
272.26 g/mol
Synonyms/Alias
[CHEMBL464057; BDBM50412682; AKOS024351782]
InChI Key
WQEXBONIKBBYEM-UHFFFAOYSA-N
InChI
InChI=1S/C14H12N2O4/c1-9-5-4-7-11(16(19)20)13(9)15-14(18)10-6-2-3-8-12(10)17/h2-8,17H,1H3,(H,15,18)
IUPAC Name
2-hydroxy-N-(2-methyl-6-nitrophenyl)benzamide
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

32 33 0 0 0 0 0 0 0 0999 V2000
-1.6451 2.4947 1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3744 1.2805 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6853 0.261...

Experimental Data

Activity Data

Target Ion Channel
BK large conductance calcium activated potassium channel
Uniprot Accession Number
Function
Activator
Species
Rattus norvegicus (Rat)
IC50
pIC50: 6.6
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
37 °C
Test Method
Binding 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
20
Rotatable Bonds
3
logP
2.8611
Complexity
73.8934
TPSA (Ų)
92.47
H-Bond Donors
2
H-Bond Acceptors
4
Ring Count
2
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