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Applications
Targets
G protein-coupled receptors (GPCRs)
Lysophospholipid (LPA) receptors
VPC32183 , CAS No.717110-61-7, Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

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VPC32183 , CAS No.717110-61-7, Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

Moligand™

CAS#: 717110-61-7
PubChem CID: 44392752

Item Number

V614779

Grouped product items
SKU	Size	Availability	Price	Qty
V614779-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$270.90
V614779-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,190.90

View related series

LPA1 receptor Antagonist LPA3 receptor Antagonist

Basic Description

Synonyms	compound 10t
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

Associated Targets

LPAR3 Tchem Lysophosphatidic acid receptor 3 2 Activities

Discover Target: LPAR3

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

LPAR1 Tchem Lysophosphatidic acid receptor 1 2 Activities

Discover Target: LPAR1

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

Names and Identifiers

IUPAC Name	(9Z)-octadec-9-enamido]-3-[4-(pyridin-3-ylmethoxy)phenyl]propoxy]phosphonic acid
INCHI	InChI=1S/C33H51N2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-33(36)35-31(28-41-42(37,38)39)25-29-20-22-32(23-21-29)40-27-30-18-17-24-34-26-30/h9-10,17-18,20-24,26,31H,2-8,11-16,19,25,27-28H2,1H3,(H,35,36)(H2,37,38,39)/b10-9-/t31-/m1/s1
InChi Key	KMTDWYLEJRZIJN-HWNQJZBBSA-N
Canonical SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CC1=CC=C(C=C1)OCC2=CN=CC=C2)COP(=O)(O)O
PubChem CID	44392752

Database links

PubChem CID	44392752
CAS Registry No.	717110-61-7
ChEMBL Ligand	CHEMBL184055
GPCRdb Ligand	VPC32183

Certificates

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References

1. Heasley BH, Jarosz R, Lynch KR, Macdonald TL. (2004) Initial structure-activity relationships of lysophosphatidic acid receptor antagonists: discovery of a high-affinity LPA1/LPA3 receptor antagonist.. Bioorg Med Chem Lett, 14 (11): (2735-40). [PMID:15125924]

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