Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R130527-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $549.90 | |
R130527-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,515.90 | |
R130527-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,821.90 |
Synonyms | VPC 32179 (R) |
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Specifications & Purity | >99% |
Shipped In | Normal |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | diazanium;[2-(octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)phenyl]propyl] phosphate |
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INCHI | 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 |
InChi Key | LJGDSLPLEQGNPI-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)COP(=O)([O-])[O-].[NH4+].[NH4+] |
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 |
CAS Registry No. | 799268-76-1 |
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PubChem CID | 73755119 |
GPCRdb Ligand | VPC32179 |
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