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Ligand

NameCHEMBL1079518
Molecular formulaC26H32N2O2
IUPAC name2-[4-[2-(5-butyl-1H-imidazol-2-yl)hexyl]phenyl]benzoic acid
Molecular weight404.554
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.0
Synonyms4''-(2-(5-butyl-1H-imidazol-2-yl)hexyl)biphenyl-2-carboxylic acid
BDBM50313711
Inchi KeyDHDWHBGBFRLMTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O2/c1-3-5-9-21(25-27-18-22(28-25)10-6-4-2)17-19-13-15-20(16-14-19)23-11-7-8-12-24(23)26(29)30/h7-8,11-16,18,21H,3-6,9-10,17H2,1-2H3,(H,27,28)(H,29,30)
PubChem CID46882012
ChEMBLCHEMBL1079518
IUPHARN/A
BindingDB50313711
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59904Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
59905Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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