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Ligand

NameCHEMBL1097363
Molecular formulaC24H26N2O3
IUPAC name2-[4-[2-[5-(oxan-4-ylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight390.483
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50313746
4''-(2-(5-((tetrahydro-2H-pyran-4-yl)methyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyLJXLTARUYZNXPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O3/c27-24(28)22-4-2-1-3-21(22)19-8-5-17(6-9-19)7-10-23-25-16-20(26-23)15-18-11-13-29-14-12-18/h1-6,8-9,16,18H,7,10-15H2,(H,25,26)(H,27,28)
PubChem CID46881605
ChEMBLCHEMBL1097363
IUPHARN/A
BindingDB50313746
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
189333Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
189334Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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