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

Storage instructions Room temperature
Solubility overview Soluble in water (100 mM)
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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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