3-Phenyl-toxoflavin , CAS No.32502-63-9

Item Number
P412904
Grouped product items
SKUSizeAvailabilityPrice Qty
P412904-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$969.90

Basic Description

Synonyms1,6-Dimethyl-3-phenylpyrimido[5,4-E][1,2,4]triazine-5,7(1H,6H)-dione # | Oprea1_364785 | BDBM36527 | CCG-144081 | AKOS000714986 | MLS-0066984.0001 | MLS-0066984.0002 | SCHEMBL2183740 | SFOMBJIIZPCRJH-UHFFFAOYSA-N | Pyrimido(5,4-e)-1,2,4-triazine-5,7-(1H,6
Biochemical and Physiological Mechanisms3-Phenyl-toxoflavin (3-Phenyltoxoflavin), a derivative of Toxoflavin, is an inhibitor of Hsp90 with Kd of 585 nM for the interaction of Hsp90-TPR2A. 3-Phenyl-toxoflavin exhibits anti-cancer activity.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Information

3-Phenyl-toxoflavin (3-Phenyltoxoflavin), a derivative of Toxoflavin, is an inhibitor of Hsp90 with Kd of 585 nM for the interaction of Hsp90-TPR2A. 3-Phenyl-toxoflavin exhibits anti-cancer activity.

Associated Targets(Human)

TDP2 Tchem Tyrosyl-DNA phosphodiesterase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KDM4C Tchem Lysine-specific demethylase 4C (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
RAF1 Tclin Serine/threonine-protein kinase RAF (4169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAP2K1 Tclin Dual specificity mitogen-activated protein kinase kinase 1 (4127 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BT-474 (2113 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4C Tchem Lysine-specific demethylase 4C (1129 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SNCA Tchem Alpha-synuclein (10960 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP2 Tchem Tyrosyl-DNA phosphodiesterase 2 (864 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cruzipain (33337 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
lipdh Dihydrolipoyl dehydrogenase (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Giardia (1682 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

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1,6-dimethyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
INCHI InChI=1S/C13H11N5O2/c1-17-12(19)9-11(15-13(17)20)18(2)16-10(14-9)8-6-4-3-5-7-8/h3-7H,1-2H3
InChi Key SFOMBJIIZPCRJH-UHFFFAOYSA-N
Canonical SMILES CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3)C
Isomeric SMILES CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3)C
PubChem CID 460748
Molecular Weight 269.26

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