Molecular Details
DICL_CP_0309572
- 5-[(E)-2-[(3S)-pyrrolidin-3-yl]ethenyl]pyrimidine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0309572
PubChem CID
Molecular Formula
C10H13N3 Molecular Weight
175.235 g/mol
Synonyms/Alias
[(S;E)-5-(2-(Pyrrolidin-3-yl)vinyl)pyrimidine; 753015-45-1; SCHEMBL1333776; SCHEMBL1333778; CHEMBL1789752; PD161643]
InChI Key
FNEHSHNEXMPCLJ-GPYPMJJRSA-N
InChI
InChI=1S/C10H13N3/c1(9-3-4-11-5-9)2-10-6-12-8-13-7-10/h1-2,6-9,11H,3-5H2/b2-1+/t9-/m1/s1
IUPAC Name
5-[(E)-2-[(3S)-pyrrolidin-3-yl]ethenyl]pyrimidine
CAS Number
753015-44-0
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
26 27 0 0 0 0 0 0 0 0999 V2000
-2.4756 -1.0873 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7812 -0.4642 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4633 0.649...
Experimental Data
Activity Data
Target Ion Channel
Neuronal acetylcholine receptor subunit alpha-6/beta-2
Uniprot Accession Number
Function
Agonist
Species
Mus musculus (Mouse)
IC50
N/A (Not available)
EC50
EC50: 530 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.5
Holding Potential
Not specified
Temperature
22 °C
Test Method
Binding assay ([125I] alpha-Conotoxin MII)
Test Species
Not specified
Binding Information
Binding Site
Extracellular domain
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
13
Rotatable Bonds
2
logP
1.0993
Complexity
52.0427
TPSA (Ų)
37.81
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2