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datiscetin , CAS No.D609745, Agonist of TAS2R14;Agonist of TAS2R39

Moligand™

PubChem CID: 5281610

Item Number

D609745

Grouped product items
SKU	Size	Availability	Price	Qty
D609745-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90
D609745-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,000.90

View related series

TAS2R14 Agonist TAS2R39 Agonist

Basic Description

Synonyms	Datiscetin\|480-15-9\|2',3,5,7-Tetrahydroxyflavone\|3,5,7,2'-Tetrahydroxyflavone\|3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one\|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-\|3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one\|M8C5EH705I\|C
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of TAS2R14;Agonist of TAS2R39

Associated Targets

TAS2R39 Tchem Taste receptor type 2 member 39 0 Activities

Discover Target: TAS2R39

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PDK1 Tchem [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial 0 Activities

Discover Target: PDK1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase 0 Activities

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

APP Tclin Amyloid-beta A4 protein 0 Activities

Discover Target: APP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TAS2R14 Tchem Taste receptor type 2 member 14 0 Activities

Discover Target: TAS2R14

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BCHE Tclin Cholinesterase 0 Activities

Discover Target: BCHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one
INCHI	InChI=1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H
InChi Key	WCNLFPKXBGWWDS-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES	C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
PubChem CID	5281610

PubChem CID

ChEBI

ChEMBL Ligand

BindingDB Ligand

RCSB PDB Ligand

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