IS1 , CAS No.I611154, Agonist of PKR 1

Item Number
I611154
Grouped product items
SKUSizeAvailabilityPrice Qty
I611154-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$900.90
I611154-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
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PKR1 Agonist

Basic Description

SynonymsN-{2-Furan-2-yl-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide | IS1 | 324562-01-8 | Salor-int l253618-1ea | SMR000176552 | MLS000551960 | GTPL8517 | CHEMBL1499206 | SCHEMBL10092076 | HMS2374A20 | AKOS000531713 | SR-01000425582 | SR-01000425582-1 | N-((Z)-2-(2-furyl)-1-{[(3-p
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of PKR 1

Associated Targets(Human)

PROKR1 Tchem Prokineticin receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-[(Z)-1-furan-2-yl-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide
INCHI InChI=1S/C20H17N3O3/c24-19(16-7-2-1-3-8-16)23-18(12-17-9-5-11-26-17)20(25)22-14-15-6-4-10-21-13-15/h1-13H,14H2,(H,22,25)(H,23,24)/b18-12-
InChi Key ANTQNDKESCDJPE-PDGQHHTCSA-N
Canonical SMILES O=C(/C(=C/c1ccco1)/NC(=O)c1ccccc1)NCc1cccnc1
Isomeric SMILES C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3=CN=CC=C3
PubChem CID 2874943

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Solution Calculators