Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0321300
PubChem CID
Molecular Formula
C13H10N2O5
Molecular Weight
274.232 g/mol
Synonyms/Alias
[CHEMBL481781; BDBM50412653]
InChI Key
PTBAZLJPSSJIEM-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2O5/c16-11-4-2-1-3-9(11)13(18)14-10-7-8(15(19)20)5-6-12(10)17/h1-7,16-17H,(H,14,18)
IUPAC Name
2-hydroxy-N-(2-hydroxy-5-nitrophenyl)benzamide
CAS Number
330215-67-3

Structure Information

Chemical Structure Visualization

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

30 31 0 0 0 0 0 0 0 0999 V2000
-4.3282 -0.3013 1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1795 -1.4180 2.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9790 -2.131...

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: 5.09
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
2.2583
Complexity
70.8212
TPSA (Ų)
112.7
H-Bond Donors
3
H-Bond Acceptors
5
Ring Count
2
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