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Ligand

NameBW A868C
Molecular formulaC25H37N3O5
IUPAC name7-[1-benzyl-3-[(2-cyclohexyl-2-hydroxyethyl)amino]-2,5-dioxoimidazolidin-4-yl]heptanoic acid
Molecular weight459.587
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.7
SynonymsAC1L3TU1
BWA 868C
D0XD4M
L000153
RT-011839
[ Show all ]
Inchi KeyYZJVWSKJHGEIBL-UHFFFAOYSA-N
Inchi IDInChI=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)
PubChem CID122021
ChEMBLN/A
IUPHAR1899, 1897
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555386Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
555387Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
422982Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
422984Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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