Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0313182
PubChem CID
Molecular Formula
C13H11NO2
Molecular Weight
213.236 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
UYKVWAQEMQDRGG-UHFFFAOYSA-N
InChI
InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)14-13(16)10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
IUPAC Name
N-(2-hydroxyphenyl)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

16 17 0 0 0 0 0 0 0 0999 V2000
-1.4160 -1.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3778 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8556 -1...

Experimental Data

Activity Data

Target Ion Channel
P2X purinoceptor 4
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
IC50: >10000 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.3
Holding Potential
Not specified
Temperature
23 ℃
Test Method
Influx assay (Calcium ion)
Test Species
1321N1 astrocytoma cell

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
16
Rotatable Bonds
2
logP
2.6445
Complexity
62.502
TPSA (Ų)
49.33
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
2
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