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Ligand

NameCHEMBL439357
Molecular formulaC28H25N2O4-
IUPAC name2-[3-[[(2R)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenoxy]acetate
Molecular weight453.518
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
Synonymssodium (R)-2-(3-((2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl)methyl)phenoxy)acetate
BDBM50191133
Inchi KeyWVTUDMXKOFCUFN-XMMPIXPASA-M
Inchi IDInChI=1S/C28H26N2O4/c31-25(32)19-33-23-14-7-9-20(17-23)18-30-16-8-15-24(30)28-29-26(21-10-3-1-4-11-21)27(34-28)22-12-5-2-6-13-22/h1-7,9-14,17,24H,8,15-16,18-19H2,(H,31,32)/p-1/t24-/m1/s1
PubChem CID91936166
ChEMBLN/A
IUPHARN/A
BindingDB50191133
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
383520Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
383521Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416

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