Product overview

Name LY-367385 hydrochloride
Description

Potent, highly selective mGlu1a antagonist. Water soluble.

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Biological Data

Biological description

Potent, selective and competitive mGlu1a receptor antagonist (IC50 = 8.8 μM for blockade of quis-induced phosphoinositide (PI) hydrolysis, compared with >100μM for mGluR5 mediated responses). Water soluble form of LY367385. Impairs induction and late phases of both LTP and LTD when applied before high-frequency tetanization (HFT) or low-frequency stimulation (LFS). Shows antidepressant, anticonvulsant and neuroprotective effects.

Solubility & Handling

Solubility overview Soluble in water (100 mM)
Storage instructions Room temperature
Storage of solutions Prepare and use solutions on the same day if possible. Store solutions at -20°C for up to one month if storage is required. Equilibrate to RT and ensure the solution is precipitate free before use.
Shipping Conditions Stable for ambient temperature shipping. Follow storage instructions on receipt.
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Chemical name (S)-(+)-α-Amino-4-carboxy-2-methylbenzeneacetic acid hydrochloride
Molecular Weight 245.7
Chemical structure  Chemical Structure
Molecular Formula C10H11NO4.HCl
CAS Number 198419-91-9
SMILES Cl.Cc1cc(ccc1[C@H](N)C(=O)O)C(=O)O
InChi InChI=1S/C10H11NO4.ClH/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15;/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15);1H/t8-;/m0./s1
InChiKey IGKQWSUZDKTEPR-QRPNPIFTSA-N