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4-chloro-2-[(2-naphthalen-1-yloxyacetyl)amino]benzoic acid , CAS No.C609390, Channel blocker of TRPM4;Gating inhibitor of TRPM4

  • Moligand™
Item Number
C609390
Grouped product items
SKUSizeAvailabilityPrice Qty
C609390-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
C609390-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,001.90

Basic Description

SynonymsNBA;compound 6
Specifications & PurityMoligand™
GradeMoligand™
Action TypeCHANNEL BLOCKER, GATING INHIBITOR
Mechanism of actionChannel blocker of TRPM4;Gating inhibitor of TRPM4

Associated Targets

GMNN Tbio Geminin 0 Activities

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

RORC Tchem Nuclear receptor ROR-gamma 0 Activities

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

TRPM4 Tchem Transient receptor potential cation channel subfamily M member 4 2 Activities

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

WRN Tbio Werner syndrome ATP-dependent helicase 0 Activities

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

POLI Tchem DNA polymerase iota 0 Activities

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

PLK1 Tchem Serine/threonine-protein kinase PLK1 0 Activities

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

GNAS Tbio Protein ALEX 0 Activities

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

GLP1R Tclin Glucagon-like peptide 1 receptor 0 Activities

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

Names and Identifiers

IUPAC Name 4-chloro-2-[(2-naphthalen-1-yloxyacetyl)amino]benzoic acid
INCHI InChI=1S/C19H14ClNO4/c20-13-8-9-15(19(23)24)16(10-13)21-18(22)11-25-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,21,22)(H,23,24)
InChi Key OKFVCWAYHJMQFA-UHFFFAOYSA-N
Canonical SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)COc1cccc2c1cccc2
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
PubChem CID 1295523

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Ozhathil LC, Delalande C, Bianchi B, Nemeth G, Kappel S, Thomet U, Ross-Kaschitza D, Simonin C, Rubin M, Gertsch J et al..  (2018)  Identification of potent and selective small molecule inhibitors of the cation channel TRPM4..  Br J Pharmacol,  175  (12): (2504-2519).  [PMID:29579323]

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