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Ligand

NameCHEMBL1086672
Molecular formulaC26H31N5OS
IUPAC name5-[[2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]phenoxy]methyl]-1,2-dihydro-1,2,4-triazole-3-thione
Molecular weight461.628
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.1
Synonyms5-((4''-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-yloxy)methyl)-1H-1,2,4-triazole-3(2H)-thione
BDBM50316911
Inchi KeyBNGYBTOLZSFSOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N5OS/c1-4-26(2,3)15-20-16-27-23(28-20)14-11-18-9-12-19(13-10-18)21-7-5-6-8-22(21)32-17-24-29-25(33)31-30-24/h5-10,12-13,16H,4,11,14-15,17H2,1-3H3,(H,27,28)(H2,29,30,31,33)
PubChem CID46861857
ChEMBLCHEMBL1086672
IUPHARN/A
BindingDB50316911
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
28112Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
28113Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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