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Ligand

NameCID 44309036
Molecular formulaC33H38N6O3
IUPAC name2-[3-[(4R)-1-[(2R)-3-naphthalen-2-yl-1-oxo-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-yl]-2,5-dioxoimidazolidin-4-yl]propyl]guanidine
Molecular weight566.706
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.9
SynonymsN/A
Inchi KeyDFOXHMIEIXQOGI-VSGBNLITSA-N
Inchi IDInChI=1S/C33H38N6O3/c34-31(35)36-17-5-10-27-29(40)39(32(42)37-27)28(21-22-11-12-23-6-1-2-8-25(23)20-22)30(41)38-18-15-33(16-19-38)14-13-24-7-3-4-9-26(24)33/h1-4,6-9,11-12,20,27-28H,5,10,13-19,21H2,(H,37,42)(H4,34,35,36)/t27-,28-/m1/s1
PubChem CID44309036
ChEMBLCHEMBL307789
IUPHARN/A
BindingDBN/A
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
58763C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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