Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0327279
PubChem CID
Molecular Formula
C17H18N2O3
Molecular Weight
298.342 g/mol
Synonyms/Alias
[894498-05-6; ETHYL 4-[(BENZYLCARBAMOYL)AMINO]BENZOATE; CHEMBL1460701; ethyl 4-(3-benzylureido)benzoate; ethyl 4-(benzylcarbamoylamino)benzoate; MLS000674355; SCHEMBL20380337; HMS2617J22; BDBM50569514...
InChI Key
RWYJNVFPDNEYTI-UHFFFAOYSA-N
InChI
InChI=1S/C17H18N2O3/c1-2-22-16(20)14-8-10-15(11-9-14)19-17(21)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H...
IUPAC Name
ethyl 4-(benzylcarbamoylamino)benzoate
CAS Number
894498-05-6

Structure Information

Chemical Structure Visualization

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

40 41 0 0 0 0 0 0 0 0999 V2000
8.1712 0.1524 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4579 -0.1057 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0495 -0.072...

Experimental Data

Activity Data

Target Ion Channel
Aquaporin-9
Uniprot Accession Number
Function
Inactive
Species
Mus musculus (Mouse)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
No effect

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Not mention
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
CHO cell (Chinese hamster ovary 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
22
Rotatable Bonds
5
logP
3.185
Complexity
84.6989
TPSA (Ų)
67.43
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
2
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