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Ligand

NameBDBM50138213
Molecular formulaC32H35N7O2
IUPAC name5-hydroxy-4-(2-phenylethyl)-1-(3-pyrrolidin-1-ylpropyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-one
Molecular weight549.679
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
Synonyms(S)-5-Phenethyl-3-(3-pyrrolidin-1-yl-propyl)-1-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-imidazolidine-2,4-dione
Inchi KeyAXWTXHOXFOPTLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H35N7O2/c40-31-29(18-15-24-9-2-1-3-10-24)39(32(41)38(31)22-8-21-37-19-6-7-20-37)23-25-13-16-26(17-14-25)27-11-4-5-12-28(27)30-33-35-36-34-30/h1-5,9-14,16-17,40H,6-8,15,18-23H2,(H,33,34,35,36)
PubChem CID91932746
ChEMBLN/A
IUPHARN/A
BindingDB50138213
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17178Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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