WAY-270318 - 98%, high purity , CAS No.721964-48-3

  • ≥98%
Item Number
W418016
Grouped product items
SKUSizeAvailabilityPrice Qty
W418016-5mg
5mg
In stock
$309.90
W418016-25mg
25mg
In stock
$1,133.90
W418016-50mg
50mg
In stock
$2,060.90
W418016-100mg
100mg
In stock
$3,434.90

Basic Description

Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

altering the lifespan of a eukaryotic organism; inhibitor of protein kinases;

Product Properties

ALogP3.191
Rotatable Bond4

Associated Targets(Human)

CYP1A2 Tchem Cytochrome P450 1A2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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 3-(4-ethoxyphenyl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
INCHI InChI=1S/C14H14N4OS/c1-3-19-11-6-4-10(5-7-11)14-16-15-12-8-9-13(20-2)17-18(12)14/h4-9H,3H2,1-2H3
InChi Key OFUCMXPHVMKRTO-UHFFFAOYSA-N
Canonical SMILES CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SC
Isomeric SMILES CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SC
PubChem CID 3241878
Molecular Weight 286.35216

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
C23081042Certificate of AnalysisAug 29, 2022 W418016
C23081044Certificate of AnalysisAug 29, 2022 W418016
C23081048Certificate of AnalysisAug 29, 2022 W418016
C23081067Certificate of AnalysisAug 29, 2022 W418016

Chemical and Physical Properties

DMSO(mM) Max Solubility10

Related Documents

Solution Calculators