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) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
B337961-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $133.90 | |
B337961-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,064.90 |
a hydantoin compound structurally related to the DP agonist BW245C
Synonyms | BW A868C|118675-50-6|BWA868C|BW-A868C|3-Benzyl-5-(6-carboxyhexyl)-1-(2-cyclohexyl-2-hydroxyethylamino)hydantoin|4-Imidazolidineheptanoicacid, 3-[(2-cyclohexyl-2-hydroxyethyl)amino]-2,5-dioxo-1-(phenylmethyl)-|7-[1-benzyl-3-[(2-cyclohexyl-2-hydroxyethyl)am |
---|---|
Specifications & Purity | A solution in ethanol,>98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of DP 1 receptor |
Product Description | BW A868C is a hydantoin compound structurally related to the DP agonist BW245C. BW A868C antagonizes prosaglandin D2 and BW245C-induced activation of human platelet adenylate cyclase. Has been shown to antagonize accumulation of cAMP in rabbit non-pigmented ciliary epithelial cells. Shows virtually no effect on human TP, IP, EP1, EP2, and FP receptors. Ki is approximately 1.7 nM. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 7-[1-benzyl-3-[(2-cyclohexyl-2-hydroxyethyl)amino]-2,5-dioxoimidazolidin-4-yl]heptanoic acid |
---|---|
INCHI | InChI=1S/C25H37N3O5/c29-22(20-13-7-4-8-14-20)17-26-28-21(15-9-1-2-10-16-23(30)31)24(32)27(25(28)33)18-19-11-5-3-6-12-19/h3,5-6,11-12,20-22,26,29H,1-2,4,7-10,13-18H2,(H,30,31) |
InChi Key | YZJVWSKJHGEIBL-UHFFFAOYSA-N |
Canonical SMILES | C1CCC(CC1)C(CNN2C(C(=O)N(C2=O)CC3=CC=CC=C3)CCCCCCC(=O)O)O |
Isomeric SMILES | C1CCC(CC1)C(CNN2C(C(=O)N(C2=O)CC3=CC=CC=C3)CCCCCCC(=O)O)O |
WGK Germany | 3 |
Alternate CAS | 118675-50-6 |
PubChem CID | 122021 |
MeSH Entry Terms | 3-benzyl-5-(6-carboxyhexyl)-1-(2-cyclohexyl-2-hydroxyethylamino)hydantoin;BW 868C;BW A 868C;BW A868C;BW-A-868C;BW-A868C;BWA868C |
Molecular Weight | 459.58 |
PubChem CID | 122021 |
---|---|
CAS Registry No. | 118675-50-6 |
GPCRdb Ligand | BWA868C |
Enter Lot Number to search for COA:
Solubility | Soluble in water (0.25 mg/ml at 25° C), DMSO (~20 mg/ml), DMF (~20 mg/ml), PBS (pH 7.2) (~0.25 mg/ml), and ethanol. |
---|---|
Refractive Index | n20D1.59 (Predicted) |
Boil Point(°C) | 78° C (Predicted) |
WGK Germany | 3 |
---|---|
RIDADR | NONHforallmodesoftransport |