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A-317567 , CAS No.371217-32-2, Channel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3

  • Moligand™
Item Number
A607288
Grouped product items
SKUSizeAvailabilityPrice Qty
A607288-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$630.90
A607288-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,900.90
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ASIC1 Channel blocker ASIC2 Channel blocker ASIC3 Channel blocker

Basic Description

SynonymsA 317567;A317567
Specifications & PurityMoligand™
GradeMoligand™
Action TypeCHANNEL BLOCKER
Mechanism of actionChannel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3

Associated Targets

PLAT Tclin Tissue-type plasminogen activator 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PLG Tclin Plasminogen 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KLK1 Tchem Kallikrein-1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PLAU Tchem Urokinase-type plasminogen activator 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ASIC3 Tchem Acid-sensing ion channel 3 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ASIC1 Tchem Acid-sensing ion channel 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ASIC2 Tchem Acid-sensing ion channel 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 6-{2-[2-methyl-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]cyclopropyl}naphthalene-2-carboximidamide
INCHI InChI=1S/C27H31N3/c1-16(2)26-25-14-21(7-4-17(25)10-11-30(26)3)24-15-23(24)20-8-5-19-13-22(27(28)29)9-6-18(19)12-20/h4-9,12-14,16,23-24,26H,10-11,15H2,1-3H3,(H3,28,29)
InChi Key FEPIUXBUJVISNN-UHFFFAOYSA-N
Canonical SMILES NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccc2c(c1)C(C(C)C)N(CC2)C
Isomeric SMILES CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N
PubChem CID 10200844

Certificates

Certificate of Analysis(COA)

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Related Documents

 SDS

 Specification Sheet

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Solution Calculators

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