2-Phenoxynaphthalene-1,4-dione , CAS No.220459-72-3

Item Number
P669197
Grouped product items
SKUSizeAvailabilityPrice Qty
P669197-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
P669197-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms2-phenoxynaphthalene-1,4-dione | Multitarget ligand B6 | phenoxynaphthoquinone | DTXSID40578672 | BDBM50114360 | 2-phenoxy-1,4-dihydronaphthalene-1,4-dione

Product Properties

ALogP2.9

Associated Targets(Human)

GAPDH Tchem Glyceraldehyde-3-phosphate dehydrogenase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GAPDH Tchem Glyceraldehyde-3-phosphate dehydrogenase liver (1284 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IGROV-1 (47897 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

TPR Trypanothione reductase (189 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania donovani (89745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma cruzi (99888 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei rhodesiense (7991 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L6 (7924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
J774 (3120 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-phenoxynaphthalene-1,4-dione
INCHI InChI=1S/C16H10O3/c17-14-10-15(19-11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)14/h1-10H
InChi Key UCWKLNZSXHXPMB-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)OC2=CC(=O)C3=CC=CC=C3C2=O
Isomeric SMILES C1=CC=C(C=C1)OC2=CC(=O)C3=CC=CC=C3C2=O
PubChem CID 15828698
Molecular Weight 250.25

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators