Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0327097
PubChem CID
Molecular Formula
C18H23N3O
Molecular Weight
297.402 g/mol
Synonyms/Alias
[urea TRPV1 antagonist; 1; CHEMBL331487; SCHEMBL2725137; BDBM20469; 3-{2-[ethyl(3-methylphenyl)amino]ethyl}-1-phenylurea]
InChI Key
KRKSRSSOBPAKDW-UHFFFAOYSA-N
InChI
InChI=1S/C18H23N3O/c1-3-21(17-11-7-8-15(2)14-17)13-12-19-18(22)20-16-9-5-4-6-10-16/h4-11,14H,3,12-13...
IUPAC Name
1-[2-(N-ethyl-3-methylanilino)ethyl]-3-phenylurea
CAS Number
459429-39-1

Structure Information

Chemical Structure Visualization

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

45 46 0 0 0 0 0 0 0 0999 V2000
-2.6499 -2.9025 1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9809 -2.2067 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8329 -0.769...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily V member 1
Uniprot Accession Number
Function
Agonist
Species
Cavia porcellus (Guinea pig)
IC50
N/A (Not available)
EC50
EC50: 63 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.2
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 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
6
logP
3.643
Complexity
92.5294
TPSA (Ų)
44.37
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
2
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