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SSTR4 agonist 2

CAT: 0804-HY-142699-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-142699-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SSTR4 agonist 2 is a potent agonist of somatostatin receptor subtype 4 (SSTR4) . SSTR4 pathway inhibits nociceptive and inflammatory processes. SSTR4 agonist 2 has the potential for the research of medical disorders related to SSTR4 (extracted from patent WO2014184275A1, compound 107) [1].
CAS Number
1638589-52-2
UNSPSC
12352005
Target
Somatostatin Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/sstr4-agonist-2.html
Purity
99.3900
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(C)(C(C1=CC=C2)=NN(C)C1=C2C)NC([C@H]3[C@@]4([H])[C@]3([H])CNC4)=O
Molecular Formula
C18H24N4O
Molecular Weight
312.41
References & Citations
[1]Riccardo Giovannini, et al. New somatostatin receptor subtype 4 (sstr4) agonists. Patent WO2014184275A1.
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

SSTR4 agonist 2
CAS Number1638589-52-2
PubChem CID117709183
IUPAC Name(1R,5S)-N-[2-(1,7-dimethylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
Molecular FormulaC18H24N4O
Molecular Weight312.4
XLogP1.3
Topological Polar Surface Area59
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity483
SMILES
CC1=C2C(=CC=C1)C(=NN2C)C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4
InChI
InChI=1S/C18H24N4O/c1-10-6-5-7-11-15(10)22(4)21-16(11)18(2,3)20-17(23)14-12-8-19-9-13(12)14/h5-7,12-14,19H,8-9H2,1-4H3,(H,20,23)/t12-,13+,14?
InChIKey
ZWNVABDSAWDSPA-PBWFPOADSA-N
Chemical Structure
2D Structure
2D structure of SSTR4 agonist 2
CAS: 1638589-52-2
CID: 117709183
Formula: C18H24N4O
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass312.19501140
Monoisotopic Mass312.19501140
Topological Polar Surface Area59 Ų
Heavy Atom Count23
Formal Charge0
Complexity483
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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