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G protein-coupled receptors (GPCRs)
Prokineticin receptors
2-[2-[[5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine , CAS No.E614529, Antagonist of PKR 1;Antagonist of PKR 2

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2-[2-[[5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine , CAS No.E614529, Antagonist of PKR 1;Antagonist of PKR 2

Moligand™

PubChem CID: 11951384

Item Number

E614529

Grouped product items
SKU	Size	Availability	Price	Qty
E614529-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$600.90
E614529-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

PKR1 Antagonist PKR2 Antagonist

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of PKR 1;Antagonist of PKR 2

Associated Targets(Human)

PROKR2 Tchem Prokineticin receptor 2 (1 Activities)

Discover Target: PROKR2

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

PROKR1 Tchem Prokineticin receptor 1 (2 Activities)

Discover Target: PROKR1

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

PROKR2 Tchem Prokineticin receptor 2 (9 Activities)

Discover Target: PROKR2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-[2-[[5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
INCHI	InChI=1S/C23H29N7O3/c1-3-16-4-6-17(7-5-16)15-30-22(31)28-21(27-13-12-26-20(24)25)29(23(30)32)14-18-8-10-19(33-2)11-9-18/h4-11H,3,12-15H2,1-2H3,(H4,24,25,26)(H,27,28,31)
InChi Key	FIIIITZGLKCLHY-UHFFFAOYSA-N
Canonical SMILES	CCc1ccc(cc1)Cn1c(=O)nc(n(c1=O)Cc1ccc(cc1)OC)NCCN=C(N)N
Isomeric SMILES	CCC1=CC=C(C=C1)CN2C(=O)N=C(N(C2=O)CC3=CC=C(C=C3)OC)NCCN=C(N)N
PubChem CID	11951384

Database links

PubChem CID	11951384
ChEMBL Ligand	CHEMBL457515
GPCRdb Ligand	triazine compound PC1

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