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Ligand

NameCHEMBL1089522
Molecular formulaC19H25N5
IUPAC name1-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]-1,2,4-triazole
Molecular weight323.444
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50314982
1-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-1H-1,2,4-triazole
Inchi KeyFUZUDDMIKYZEQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N5/c1-4-19(2,3)11-16-12-21-18(23-16)10-7-15-5-8-17(9-6-15)24-14-20-13-22-24/h5-6,8-9,12-14H,4,7,10-11H2,1-3H3,(H,21,23)
PubChem CID46884662
ChEMBLCHEMBL1089522
IUPHARN/A
BindingDB50314982
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
87892Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
87893Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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