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ASN02563583

CAT: 0804-HY-128111-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-128111-01Size:5 mg
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Description
ASN02563583, a compound that regulates the activity of the GPR17 receptor, has a IC50 value of 0.64 nM in [35S]GTPγS binding assay. ASN02563583 can be used in the study of neurological diseases[1].
CAS Number
483283-39-2
UNSPSC
12352005
Target
Transmembrane Glycoprotein
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/asn02563583.html
Purity
99.21
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(OC)C=C3)C(NC4=CC=CC=C4)=O
Molecular Formula
C25H24N4O3S
Molecular Weight
460.55
References & Citations
[1]Mariapia Abbracchio, et al. TGpr17-modulating compounds, diagnostic and therapeutic uses thereof. US20140148472A1. 2014-05-29.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Asn02563583
CAS Number483283-39-2
PubChem CID3167869
IUPAC Name2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Molecular FormulaC25H24N4O3S
Molecular Weight460.5
XLogP4.8
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity612
SMILES
CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4OC
InChI
InChI=1S/C25H24N4O3S/c1-17(24(30)26-18-9-5-4-6-10-18)33-25-28-27-23(21-11-7-8-12-22(21)32-3)29(25)19-13-15-20(31-2)16-14-19/h4-17H,1-3H3,(H,26,30)
InChIKey
KGGHSILNBGUJEN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Asn02563583
CAS: 483283-39-2
CID: 3167869
Formula: C25H24N4O3S
MW: 460.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.5
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass460.15691181
Monoisotopic Mass460.15691181
Topological Polar Surface Area104 Ų
Heavy Atom Count33
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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