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Ligand

NameBDBM50290463
Molecular formulaC28H43N7O3
IUPAC name2-[3-[3-[(2R)-3-cyclohexyl-1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-hydroxy-2-oxo-1H-imidazol-5-yl]propyl]guanidine
Molecular weight525.698
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.2
SynonymsN-[3-(1-{1-Cyclohexylmethyl-2-[4-(2,6-dimethyl-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2,5-dioxo-imidazolidin-4-yl)-propyl]-guanidine
Inchi KeyDLAUTKGNEBSDJQ-HSZRJFAPSA-N
Inchi IDInChI=1S/C28H43N7O3/c1-19-8-6-9-20(2)24(19)33-14-16-34(17-15-33)26(37)23(18-21-10-4-3-5-11-21)35-25(36)22(32-28(35)38)12-7-13-31-27(29)30/h6,8-9,21,23,36H,3-5,7,10-18H2,1-2H3,(H,32,38)(H4,29,30,31)/t23-/m1/s1
PubChem CID91261187
ChEMBLN/A
IUPHARN/A
BindingDB50290463
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
62785C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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