Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0320627
PubChem CID
Molecular Formula
C17H22N2O
Molecular Weight
270.376 g/mol
Synonyms/Alias
[CHEMBL3696393; SCHEMBL12538268; SORVLDDEIWMQLI-KRWDZBQOSA-N; BDBM155786; US9012651; 225; (2R)-3-methyl-2-{[(6-phenylpyridin-2-yl)methyl]amino}butan-1-ol]
InChI Key
SORVLDDEIWMQLI-KRWDZBQOSA-N
InChI
InChI=1S/C17H22N2O/c1-13(2)17(12-20)18-11-15-9-6-10-16(19-15)14-7-4-3-5-8-14/h3-10,13,17-18,20H,11-1...
IUPAC Name
(2R)-3-methyl-2-[(6-phenylpyridin-2-yl)methylamino]butan-1-ol
CAS Number
1401165-64-7

Structure Information

Chemical Structure Visualization

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

20 21 0 0 0 0 0 0 0 0999 V2000
5.6723 -2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2027 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2075 -2...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily V member 3
Uniprot Accession Number
Function
Modulator
Species
Homo sapiens (Human)
IC50
IC50: 2920 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
Not mention
Test Method
Fluorescence 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
treating conditions and disorder

References

DOI
N/A (Not available)
URL
N/A (Not available)
PMID
N/A (Not available)
Patent
US9012651

Computed Properties

Heavy Atom Count
20
Rotatable Bonds
6
logP
2.8551
Complexity
82.2245
TPSA (Ų)
45.15
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
2
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