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JHU37160

Chemical Structure : JHU37160

CAS No.: 2369979-68-8

JHU37160 (JHU 37160)

Catalog No.: PC-73159Not For Human Use, Lab Use Only.

JHU37160 is a high affinity, highly potent, BBB penetrant activator (agonist) of hM3Dq and hM4Di DREADDs with Ki 1.9 nM and 3.6 nM for hM3Dq and hM4Di in vitro.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

JHU37160 is a high affinity, highly potent, BBB penetrant activator (agonist) of hM3Dq and hM4Di DREADDs with Ki 1.9 nM and 3.6 nM for hM3Dq and hM4Di in vitro.
JHU37152 selectively displaces [3H]clozapine from DREADDs in vivo, but not from other clozapine binding sites.
JHU37152 inhibits locomotor activity in mice expressing hM3Dq and hM4Di in D1-expressing neurons, increases hM3Dq-stimulated locomotion in rats expressing hM3Dq in TH-expressing neurons.
Designer receptors exclusively activated by designer drugs (DREADD) technology is a powerful chemogenetic approach used for neuromodulation in uninstrumented research animals.

Physicochemical Properties

M.Wt 358.85
Formula C19H20ClFN4
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine

References

1. Jordi Bonaventura, et al. Nat Commun. 2019 Oct 11;10(1):4627.

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