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Ligand

NameCHEMBL1099370
Molecular formulaC26H30N2O2
IUPAC name2-[4-[2-[5-(2-cyclohexylethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight402.538
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.9
SynonymsBDBM50313744
4''-(2-(5-(2-cyclohexylethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyJBKJXYLMDCJPHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O2/c29-26(30)24-9-5-4-8-23(24)21-14-10-20(11-15-21)13-17-25-27-18-22(28-25)16-12-19-6-2-1-3-7-19/h4-5,8-11,14-15,18-19H,1-3,6-7,12-13,16-17H2,(H,27,28)(H,29,30)
PubChem CID46881603
ChEMBLCHEMBL1099370
IUPHARN/A
BindingDB50313744
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
146773Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
146774Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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