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Ligand

NameCHEMBL1079517
Molecular formulaC25H30N2O3
IUPAC name2-[4-[2-(5-butyl-1H-imidazol-2-yl)-5-hydroxypentyl]phenyl]benzoic acid
Molecular weight406.526
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.0
SynonymsBDBM50313710
4''-(2-(5-butyl-1H-imidazol-2-yl)-5-hydroxypentyl)biphenyl-2-carboxylic acid
Inchi KeyIZKNYADXWAWXCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O3/c1-2-3-8-21-17-26-24(27-21)20(7-6-15-28)16-18-11-13-19(14-12-18)22-9-4-5-10-23(22)25(29)30/h4-5,9-14,17,20,28H,2-3,6-8,15-16H2,1H3,(H,26,27)(H,29,30)
PubChem CID46882011
ChEMBLCHEMBL1079517
IUPHARN/A
BindingDB50313710
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145371Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
145372Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
145373Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
145375Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
145374Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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