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TDIQ (hydrochloride)

CAT: 0804-HY-W042920A-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W042920A-01Size:1 mg
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Description
TDIQ hydrochloride is an analog of Amphetamine with high affinity for α2-adrenergic receptor. TDIQ hydrochloride is a selective α2-adrenoceptor ligand with the Ki values of 75 nM, 95 nM, and 65 nM for α2A-, α2B-, and α2C-adrenergic receptors, respectively[1].
CAS Number
15052-05-8
UNSPSC
12352005
Target
Adrenergic Receptor
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Neurological Disease
Smiles
C12=C(C=C3OCOC3=C2)CNCC1.Cl
Molecular Formula
C10H12ClNO2
Molecular Weight
213.66
References & Citations
[1]Young R. TDIQ (5,6,7,8-tetrahydro-1,3-dioxolo [4,5-g]isoquinoline) : discovery, pharmacological effects, and therapeutic potential. CNS Drug Rev. 2007 Winter;13 (4) :405-22.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Tdiq (hydrochloride)
CAS Number15052-05-8
PubChem CID2752332
IUPAC Name5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
Molecular FormulaC10H12ClNO2
Molecular Weight213.66
Topological Polar Surface Area30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity197
SMILES
C1CNCC2=CC3=C(C=C21)OCO3.Cl
InChI
InChI=1S/C10H11NO2.ClH/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10;/h3-4,11H,1-2,5-6H2;1H
InChIKey
DOJLHSBHORQYDE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tdiq (hydrochloride)
CAS: 15052-05-8
CID: 2752332
Formula: C10H12ClNO2
MW: 213.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight213.66
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass213.0556563
Monoisotopic Mass213.0556563
Topological Polar Surface Area30.5 Ų
Heavy Atom Count14
Formal Charge0
Complexity197
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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