Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0313022
PubChem CID
Molecular Formula
C13H10NO2-
Molecular Weight
212.228 g/mol
Synonyms/Alias
[34865-87-7; 2-(Phenylamino)benzoic acid anion; Benzoic acid; 2-(phenylamino)-; ion(1-); BDBM525307; DTXSID701278445; US11173137; Compound DPC]
InChI Key
ZWJINEZUASEZBH-UHFFFAOYSA-M
InChI
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)/p-1
IUPAC Name
2-anilinobenzoate
CAS Number
61-68-7

Structure Information

Chemical Structure Visualization

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

26 27 0 0 0 0 0 0 0 0999 V2000
4.0079 0.2870 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8063 -0.5207 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5092 -0.870...

Experimental Data

Activity Data

Target Ion Channel
Voltage-gated chloride channel CLC-2
Uniprot Accession Number
Function
Inactive
Species
Homo sapiens (Human)
IC50
IC50: >312000 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 7.4
Holding Potential
−100 to 20 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
CHO cell (Chinese hamster ovary cell)

Binding Information

Binding Site
Transmembrane domain
Binding Site Residue
K210, K400, Q399, I118

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
3
logP
1.7937
Complexity
60.4972
TPSA (Ų)
52.16
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2
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