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Ligand

NameCHEMBL1079696
Molecular formulaC25H30N2O2
IUPAC name2-[4-[2-(5-butyl-1H-imidazol-2-yl)-3-methylbutyl]phenyl]benzoic acid
Molecular weight390.527
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.3
Synonyms4''-(2-(5-butyl-1H-imidazol-2-yl)-3-methylbutyl)biphenyl-2-carboxylic acid
BDBM50313715
Inchi KeyFGLQQIPVIQVKNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O2/c1-4-5-8-20-16-26-24(27-20)23(17(2)3)15-18-11-13-19(14-12-18)21-9-6-7-10-22(21)25(28)29/h6-7,9-14,16-17,23H,4-5,8,15H2,1-3H3,(H,26,27)(H,28,29)
PubChem CID46882057
ChEMBLCHEMBL1079696
IUPHARN/A
BindingDB50313715
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
77880Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
77881Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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