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AZD6280

CAT: 1410-M16744-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M16744-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD6280 is a potent, α2/3 functionally selective, partial GABAA receptor modulator with pKi of 7.7.
CAS Number
942436-93-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
366.421
Molecular Formula
C20H22N4O3
Notes
Research use only, not for human use.
Receptor
GAT

Chemical Information

Azd-6280

AZD6280 has been used in trials studying the basic science of Anxiety.

CAS Number942436-93-3
PubChem CID23630026
IUPAC Name4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide
Molecular FormulaC20H22N4O3
Molecular Weight366.4
XLogP3.1
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity492
SMILES
CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C20H22N4O3/c1-4-10-22-20(25)19-17(21)14-7-5-6-13(18(14)23-24-19)15-11-12(26-2)8-9-16(15)27-3/h5-9,11H,4,10H2,1-3H3,(H2,21,23)(H,22,25)
InChIKey
NVWCZRPXYVDQEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-6280
CAS: 942436-93-3
CID: 23630026
Formula: C20H22N4O3
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass366.16919058
Monoisotopic Mass366.16919058
Topological Polar Surface Area99.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity492
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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