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Ligand

Name2-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine
Molecular formulaC22H27N3
IUPAC name2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine
Molecular weight333.479
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.5
SynonymsDTXSID60648508
1021937-07-4
AKOS016011385
BDBM50314969
SCHEMBL3519036
[ Show all ]
Inchi KeyWVAKRQOMAINQPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3/c1-4-22(2,3)15-19-16-24-21(25-19)13-10-17-8-11-18(12-9-17)20-7-5-6-14-23-20/h5-9,11-12,14,16H,4,10,13,15H2,1-3H3,(H,24,25)
PubChem CID25025860
ChEMBLCHEMBL1091720
IUPHAR6188
BindingDB50314969
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
383061Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
383062Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
383065Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
383063Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
383064Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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