(R)-phosphoric acid mono-{2-octadec-9-enoylamino-3-[4-(pyridin-2-ylmethoxy)-phenyl]-propyl} ester (ammonium salt) - Moligand™, ≥99% , Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor, CAS No.799268-76-1, Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

CAS: 799268-76-1 Cat. No.: R130527 Molecular Weight: 636.8 PubChem CID: 77240773

GRADE & PURITY Moligand™, ≥99%

Synonyms

VPC 32179 (R)

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

VPC 32179 (R)

Specifications & Purity

Moligand™, ≥99%

Storage

Room temperature

Shipped In

Normal

Grade

Moligand™

Action Type

ANTAGONIST

Mechanism of action

Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

Purity

≥99%

Names and Identifiers

• Canonical Smiles: CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)COP(=O)([O-])[O-].[NH4+].[NH4+]
• IUPAC Name: diazanium;[2-(octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)phenyl]propyl] phosphate
• InChIKey: LJGDSLPLEQGNPI-UHFFFAOYSA-N
• INCHI: 1S/C33H51N2O6P.2H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-33(36)35-31(28-41-42(37,38)39)26-29-21-23-32(24-22-29)40-27-30-19-17-18-25-34-30;;/h9-10,17-19,21-25,31H,2-8,11-16,20,26-28H2,1H3,(H,35,36)(H2,37,38,39);2*1H3
• Isomeric SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)COP(=O)([O-])[O-].[NH4+].[NH4+]
• PubChem CID: 77240773
• Molecular Weight: 636.8

Associated Targets(Human)

LPAR3 Tchem Lysophosphatidic acid receptor 3 (0 Activities)

Discover Target: LPAR3

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

LPAR1 Tchem Lysophosphatidic acid receptor 1 (0 Activities)

Discover Target: LPAR1

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