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Ligand

NameBDBM85347
Molecular formulaC25H37N3O5
IUPAC name7-[1-benzyl-3-[(2-cyclohexyl-2-hydroxyethyl)amino]-5-hydroxy-2-oxoimidazol-4-yl]heptanoic acid
Molecular weight459.587
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.7
SynonymsCAS_122021
NSC_122021
Inchi KeyIQGCWGWYFUFAJY-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/h3,5-6,11-12,20,22,26,29,32H,1-2,4,7-10,13-18H2,(H,30,31)
PubChem CID53929690
ChEMBLN/A
IUPHARN/A
BindingDB85347
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
139259Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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