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Ligand

NameCHEMBL305486
Molecular formulaC29H45N7O3
IUPAC name2-[3-[(4R)-1-[(2R)-3-cyclohexyl-1-oxo-1-[4-(2-propan-2-ylphenyl)piperazin-1-yl]propan-2-yl]-2,5-dioxoimidazolidin-4-yl]propyl]guanidine
Molecular weight539.725
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.7
SynonymsN/A
Inchi KeyDOTDYCMVAYBQQF-ILBGXUMGSA-N
Inchi IDInChI=1S/C29H45N7O3/c1-20(2)22-11-6-7-13-24(22)34-15-17-35(18-16-34)27(38)25(19-21-9-4-3-5-10-21)36-26(37)23(33-29(36)39)12-8-14-32-28(30)31/h6-7,11,13,20-21,23,25H,3-5,8-10,12,14-19H2,1-2H3,(H,33,39)(H4,30,31,32)/t23-,25-/m1/s1
PubChem CID44308881
ChEMBLCHEMBL305486
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
65302C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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