Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0313061
PubChem CID
Molecular Formula
C9H12N2O2S
Molecular Weight
212.274 g/mol
Synonyms/Alias
[CHEMBL309762; SCHEMBL2846850; BDBM50231201]
InChI Key
FRSFTWXKSYRPKN-UHFFFAOYSA-N
InChI
InChI=1S/C9H12N2O2S/c1-13-8-4-6(2-3-7(8)12)5-11-9(10)14/h2-4,12H,5H2,1H3,(H3,10,11,14)
IUPAC Name
(4-hydroxy-3-methoxyphenyl)methylthiourea
CAS Number
850879-09-3

Structure Information

Chemical Structure Visualization

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

26 26 0 0 0 0 0 0 0 0999 V2000
3.0364 2.2516 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1104 1.0506 -0.3383 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1125 0.063...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily V member 1/2/4
Uniprot Accession Number
Function
Agonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: >100000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Guinea Pig

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
14
Rotatable Bonds
3
logP
0.734
Complexity
58.2839
TPSA (Ų)
67.51
H-Bond Donors
3
H-Bond Acceptors
3
Ring Count
1
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