Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307532
PubChem CID
Molecular Formula
C8H7NO
Molecular Weight
133.15 g/mol
Synonyms/Alias
[5-Hydroxyindole; 1H-Indol-5-ol; 1953-54-4; INDOL-5-OL; 5-Hydroxy-1H-indole; Hydroxy-5 indole; MFCD00005677; C8H7NO; NSC-87503; 320UN7XZYN; CHEBI:89649; 5-Indolol; 5-hydroxy-indole; Hydroxy-5 indole [...
InChI Key
LMIQERWZRIFWNZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H
IUPAC Name
1H-indol-5-ol
CAS Number
2250059-52-8

Structure Information

Chemical Structure Visualization

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

17 18 0 0 0 0 0 0 0 0999 V2000
1.6758 0.9907 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3690 1.5117 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6886 0.629...

Experimental Data

Activity Data

Target Ion Channel
Neuronal acetylcholine receptor subunit alpha-7
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 2500000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.3
Holding Potential
−60 mV mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

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
10
Rotatable Bonds
0
logP
1.8735
Complexity
39.9635
TPSA (Ų)
36.02
H-Bond Donors
2
H-Bond Acceptors
1
Ring Count
2
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