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d-CCPene , CAS No.D609759, Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D

Moligand™

PubChem CID: 6437356

Item Number

D609759

Grouped product items
SKU	Size	Availability	Price	Qty
D609759-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,400.90
D609759-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

GluN2A Antagonist GluN2B Antagonist GluN2C Antagonist GluN2D Antagonist

Basic Description

Synonyms	Cppene\|Sdz eaa 494\|d-CCPene\|137424-80-7\|4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid\|3-(2-Carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid\|SCHEMBL726553\|CHEMBL224678\|GTPL4170\|2-Piperazinecarboxylic acid, 4-(3-phosphono-2-propenyl)-\|DTXSI
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D

Associated Targets

GRIN3A Tclin Glutamate receptor ionotropic, NMDA 3A 0 Activities

Discover Target: GRIN3A

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

GRIN2A Tclin Glutamate receptor ionotropic, NMDA 2A 0 Activities

Discover Target: GRIN2A

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

GRIN2B Tclin Glutamate receptor ionotropic, NMDA 2B 0 Activities

Discover Target: GRIN2B

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

GRIN2C Tclin Glutamate receptor ionotropic, NMDA 2C 0 Activities

Discover Target: GRIN2C

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

GRIN2D Tclin Glutamate receptor ionotropic, NMDA 2D 0 Activities

Discover Target: GRIN2D

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

Names and Identifiers

IUPAC Name	4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid
INCHI	InChI=1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+
InChi Key	VZXMZMJSGLFKQI-ORCRQEGFSA-N
Canonical SMILES	OC(=O)C1NCCN(C1)C/C=C/P(=O)(O)O
Isomeric SMILES	C1CN(CC(N1)C(=O)O)C/C=C/P(=O)(O)O
PubChem CID	6437356

PubChem CID

6437356

Wikipedia

Midafotel

ChEMBL Ligand

CHEMBL224678

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