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Ligand

NameCHEMBL1086684
Molecular formulaC26H31N5O2
IUPAC name3-[[2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]phenoxy]methyl]-1,4-dihydro-1,2,4-triazol-5-one
Molecular weight445.567
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.5
SynonymsBDBM50316919
5-((4''-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-yloxy)methyl)-1H-1,2,4-triazol-3(2H)-one
Inchi KeyGYPRMKOUJUFZMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N5O2/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)33-17-24-29-25(32)31-30-24/h5-10,12-13,16H,4,11,14-15,17H2,1-3H3,(H,27,28)(H2,29,30,31,32)
PubChem CID136086809
ChEMBLCHEMBL1086684
IUPHARN/A
BindingDB50316919
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108497Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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