JF-5

Modify Date: 2025-09-18 12:46:12

JF-5 Structure
JF-5 structure
Common Name JF-5
CAS Number 481687-01-8 Molecular Weight 290.831
Density N/A Boiling Point N/A
Molecular Formula C17H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of JF-5


JF5 (PAR1 inhibitor JF5) is an allosteric inhibitor of PAR1 that binds to helix 8 of the receptor; inhibits PAR1 coupling to Gα subunits, but fails to inhibit signaling downstream of Gα12/13; also interacts with the α2A-adrenergic receptor; blocks granule secretion from platelets activated with the PAR1 agonist SFLLRN with IC50 of 4 uM, inhibits AYPGKF-mediated activation of murine platelets with IC50 of 10 uM; inhibited thrombus formation in vivo following vascular injury with IC50 of 1 mg/kg; a useful probe to evaluate the role of H8 in coupling of GPCRs to cognate Gα subunits.

 Names

Name MFCD23380199
Synonym More Synonyms

 JF-5 Biological Activity

Description JF5 (PAR1 inhibitor JF5) is an allosteric inhibitor of PAR1 that binds to helix 8 of the receptor; inhibits PAR1 coupling to Gα subunits, but fails to inhibit signaling downstream of Gα12/13; also interacts with the α2A-adrenergic receptor; blocks granule secretion from platelets activated with the PAR1 agonist SFLLRN with IC50 of 4 uM, inhibits AYPGKF-mediated activation of murine platelets with IC50 of 10 uM; inhibited thrombus formation in vivo following vascular injury with IC50 of 1 mg/kg; a useful probe to evaluate the role of H8 in coupling of GPCRs to cognate Gα subunits.
References References 1. Dowal L, et al. Proc Natl Acad Sci U S A. 2011 Feb 15;108(7):2951-6. View Related Products by Target Protease-activated Receptor (PAR)

 Chemical & Physical Properties

Molecular Formula C17H22N2
Molecular Weight 290.831
Exact Mass 290.154968
InChIKey NUUYLSYEZFKFHN-UHFFFAOYSA-N
SMILES CCCCCn1c2c(c(=N)c3ccccc31)CCC2

 Synonyms

4-Pentyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine hydrochloride (1:1)
MFCD23380199
1,2,3,4-Tetrahydro-4-pentyl-9H-cyclopenta[b]quinolin-9-imine hydrochloride
JF5 hydrochloride
9H-Cyclopenta[b]quinolin-9-imine, 1,2,3,4-tetrahydro-4-pentyl-, hydrochloride (1:1)
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