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SRA880 (free base)

CAT: 0804-HY-139806Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-139806Size:1 Each
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Description
SRA880 (free base) is a compound with antidepressant-modulating effects. It is a somatostatin-1 autoreceptor antagonist that can synergize with imipramine to produce antidepressant-like effects and affect BDNF mRNA expression and phosphorylation of related proteins.
CAS Number
187218-90-2
UNSPSC
12352005
Target
Somatostatin Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/sra880-free-base.html
Smiles
CN1[C@@]2([H])[C@@](C[C@H](C1)C(N3CCN(C4=CC=C(C=C4)[N+]([O-])=O)CC3)=O)([H])CC5=C(OC)C=CC=C5C2
Molecular Formula
C26H32N4O4
Molecular Weight
464.56
References & Citations
[1]Neuropeptidomics of mouse hypothalamus after imipramine treatment reveal somatostatin as a potential mediator of antidepressant effects
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Obelin

calcium-sensitive photoprotein obtained from the hydroid Obelia geniculata

CAS Number187218-90-2
PubChem CID5311377
IUPAC Name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular FormulaC26H32N4O4
Molecular Weight464.6
XLogP3.6
Topological Polar Surface Area81.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count34
Formal Charge0
Complexity729
SMILES
CN1C[C@@H](C[C@H]2[C@H]1CC3=C(C2)C(=CC=C3)OC)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]
InChI
InChI=1S/C26H32N4O4/c1-27-17-20(14-19-15-23-18(16-24(19)27)4-3-5-25(23)34-2)26(31)29-12-10-28(11-13-29)21-6-8-22(9-7-21)30(32)33/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1
InChIKey
INULNSAIIZKOQE-YOSAUDMPSA-N
Chemical Structure
2D Structure
2D structure of Obelin
CAS: 187218-90-2
CID: 5311377
Formula: C26H32N4O4
MW: 464.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight464.6
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass464.24235551
Monoisotopic Mass464.24235551
Topological Polar Surface Area81.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity729
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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