Products for Research Use Only

LY382884

CAT: 0013-GTR19197148-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197148-04Size:25 mg
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Description
LY382884 is a potent and selective antagonist of the GluR5 kainate receptor, exhibiting anxiolytic effects in vivo. It is widely used in neuroscience research to study synaptic plasticity, as it blocks the induction of mossy fiber long-term potentiation (LTP) in both in vitro and in vivo experimental models.
CAS Number
211566-75-5
Product Name Alternative
LY 382884, LY382884, LY-382884, mGluR5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.06% (May vary between batches)
Smiles
C ([C@@H]1C[C@]2 ([C@@] (CC1) (CN[C@H] (C (O) =O) C2) [H]) [H]) C3=CC=C (C (O) =O) C=C3
Molecular Formula
C18H23NO4
Molecular Weight
317.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

LY382884

LY382884 is a member of benzoic acids.

CAS Number211566-75-5
PubChem CID656723
IUPAC Name(3S,4aR,6S,8aR)-6-[(4-carboxyphenyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
Molecular FormulaC18H23NO4
Molecular Weight317.4
XLogP0.7
Topological Polar Surface Area86.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity444
SMILES
C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1CC3=CC=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C18H23NO4/c20-17(21)13-4-1-11(2-5-13)7-12-3-6-14-10-19-16(18(22)23)9-15(14)8-12/h1-2,4-5,12,14-16,19H,3,6-10H2,(H,20,21)(H,22,23)/t12-,14+,15-,16+/m1/s1
InChIKey
YVMADKYPKNLVGU-BVUBDWEXSA-N
Chemical Structure
2D Structure
2D structure of LY382884
CAS: 211566-75-5
CID: 656723
Formula: C18H23NO4
MW: 317.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight317.4
XLogP30.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass317.16270821
Monoisotopic Mass317.16270821
Topological Polar Surface Area86.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity444
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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