Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0319413
PubChem CID
Molecular Formula
C17H17N3
Molecular Weight
263.344 g/mol
Synonyms/Alias
[NS-8593; NS8593; 875755-39-8; STF2BZ33XF; UNII-STF2BZ33XF; N-[(1R)-1;2;3;4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine; CHEMBL510780; 1H-Benzimidazol-2-amine; N-((1R)-1;2;3;4-tetrahydro-1-naph...
InChI Key
XZIZUQSOFMLIIR-CQSZACIVSA-N
InChI
InChI=1S/C17H17N3/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17/h1-4,6,8-10,14H,5,7...
IUPAC Name
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine
CAS Number
875755-39-8

Structure Information

Chemical Structure Visualization

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

20 23 0 0 0 0 0 0 0 0999 V2000
1.8898 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8744 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3228 0...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily M member 7
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 1600 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 mV mV
Temperature
22 °C
Test Method
Patch-clamping
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
20
Rotatable Bonds
2
logP
4.0524
Complexity
81.8374
TPSA (Ų)
40.71
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
4
New Search