WAY-616361 - 98%, high purity , CAS No.730949-09-4

  • ≥98%
Item Number
W418400
Grouped product items
SKUSizeAvailabilityPrice Qty
W418400-5mg
5mg
In stock
$69.90
W418400-25mg
25mg
In stock
$241.90
W418400-100mg
100mg
In stock
$653.90
W418400-250mg
250mg
In stock
$1,305.90
W418400-500mg
500mg
In stock
$2,060.90

Basic Description

Specifications & Purity≥98%
Product Description

inhibitor of diphtheria toxin-like ADPribosyltransferase 3 (ARTD3); PARP-1 inhibitors;

Product Properties

ALogP0.9
HBD Count2
Rotatable Bond5

Associated Targets(Human)

POLB Tchem DNA polymerase beta (23632 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLA Tclin Alpha-galactosidase A (5444 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP2 Tclin Poly [ADP-ribose] polymerase 2 (1185 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP3 Tclin Poly [ADP-ribose] polymerase 3 (206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP8 Tbio Poly [ADP-ribose] polymerase 8 (85 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

Pubchem Sid488202959
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202959
IUPAC Name 3-(4-oxo-3H-quinazolin-2-yl)-N-(pyridin-2-ylmethyl)propanamide
INCHI InChI=1S/C17H16N4O2/c22-16(19-11-12-5-3-4-10-18-12)9-8-15-20-14-7-2-1-6-13(14)17(23)21-15/h1-7,10H,8-9,11H2,(H,19,22)(H,20,21,23)
InChi Key LHJLGHGHHDKLMY-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=O)NC(=N2)CCC(=O)NCC3=CC=CC=N3
Isomeric SMILES C1=CC=C2C(=C1)C(=O)NC(=N2)CCC(=O)NCC3=CC=CC=N3
PubChem CID 135520066
Molecular Weight 308.33

Certificates

Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
C2306472Certificate of AnalysisNov 10, 2022 W418400
C2306473Certificate of AnalysisNov 10, 2022 W418400
C2306477Certificate of AnalysisNov 10, 2022 W418400
C2306480Certificate of AnalysisNov 10, 2022 W418400
C2306488Certificate of AnalysisNov 10, 2022 W418400

Chemical and Physical Properties

DMSO(mM) Max Solubility10

Related Documents

Solution Calculators