Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0322118
PubChem CID
Molecular Formula
C20H23N
Molecular Weight
277.411 g/mol
Synonyms/Alias
[amitriptyline; 50-48-6; Amitriptylin; Damitriptyline; Triptanol; Flavyl; Seroten; Proheptadiene; Lantron; Triptisol; Tryptanol; Adepress; Adepril; Damilen; Elavil; Amitryptiline; Triptilin; Redomex; ...
InChI Key
KRMDCWKBEZIMAB-UHFFFAOYSA-N
InChI
InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H...
IUPAC Name
NN-dimethyl-3-(2-tricyclo[9.4.0.038]pentadeca-1(15)3571113-hexaenylidene)propan-1-amine
CAS Number
50-48-6

Structure Information

Chemical Structure Visualization

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

44 46 0 0 0 0 0 0 0 0999 V2000
4.5353 -0.6473 1.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7245 -0.3013 0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6121 -0.052...

Experimental Data

Activity Data

Target Ion Channel
G protein activated inward rectifier potassium channel 1 (Kir3.1) (F137SY107A)
Uniprot Accession Number
Function
Activator
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: 1370 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.3
Holding Potential
−75 mV mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Not specified

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
21
Rotatable Bonds
3
logP
4.1686
Complexity
90.542
TPSA (Ų)
3.24
H-Bond Donors
0
H-Bond Acceptors
1
Ring Count
3
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