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Ligand

NameCHEMBL1079869
Molecular formulaC23H26N2O2
IUPAC name2-[4-[3-(5-butyl-1H-imidazol-2-yl)propyl]phenyl]benzoic acid
Molecular weight362.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
Synonyms4''-(3-(5-butyl-1H-imidazol-2-yl)propyl)biphenyl-2-carboxylic acid
BDBM50313718
Inchi KeyJJXCRKAGKCZXLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O2/c1-2-3-8-19-16-24-22(25-19)11-6-7-17-12-14-18(15-13-17)20-9-4-5-10-21(20)23(26)27/h4-5,9-10,12-16H,2-3,6-8,11H2,1H3,(H,24,25)(H,26,27)
PubChem CID46882059
ChEMBLCHEMBL1079869
IUPHARN/A
BindingDB50313718
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
152720Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
152721Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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