Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317340
PubChem CID
Molecular Formula
C16H15N3
Molecular Weight
249.317 g/mol
Synonyms/Alias
[(1H-Benzoimidazol-2-yl)indan-2-ylamine; CHEMBL453486; 875755-14-9; SCHEMBL3546237; RHAYGDUMTNFDNJ-UHFFFAOYSA-N; BDBM50275127; N-(Benzimidazol-2-yl)-2-indanylamine; DB-289624; Z1687532988]
InChI Key
RHAYGDUMTNFDNJ-UHFFFAOYSA-N
InChI
InChI=1S/C16H15N3/c1-2-6-12-10-13(9-11(12)5-1)17-16-18-14-7-3-4-8-15(14)19-16/h1-8,13H,9-10H2,(H2,17...
IUPAC Name
N-(2,3-dihydro-1H-inden-2-yl)-1H-benzimidazol-2-amine
CAS Number
875755-14-9

Structure Information

Chemical Structure Visualization

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

34 37 0 0 0 0 0 0 0 0999 V2000
-2.1452 1.2097 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8944 0.3941 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3175 -0.502...

Experimental Data

Activity Data

Target Ion Channel
Small conductance Calcium activated potassium channel protein 3
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
Kd: 1700 nM
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−50 mV mV
Temperature
∼24 °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
19
Rotatable Bonds
2
logP
3.1422
Complexity
77.3544
TPSA (Ų)
40.71
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
4
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