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Ligand

NameCID 44309234
Molecular formulaC35H40N6O3
IUPAC name2-[3-[(4R)-2,5-dioxo-1-[(2R)-1-oxo-3-(4-phenylphenyl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-yl]imidazolidin-4-yl]propyl]guanidine
Molecular weight592.744
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.3
SynonymsN/A
Inchi KeyBPPWHXFCRJIMAB-LOYHVIPDSA-N
Inchi IDInChI=1S/C35H40N6O3/c36-33(37)38-20-6-11-29-31(42)41(34(44)39-29)30(23-24-12-14-26(15-13-24)25-7-2-1-3-8-25)32(43)40-21-18-35(19-22-40)17-16-27-9-4-5-10-28(27)35/h1-5,7-10,12-15,29-30H,6,11,16-23H2,(H,39,44)(H4,36,37,38)/t29-,30-/m1/s1
PubChem CID44309234
ChEMBLCHEMBL431584
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
29782C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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