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Ligand

NameCHEMBL1088553
Molecular formulaC23H31N5
IUPAC name7-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]-1,4,5,6-tetrahydropyrazolo[3,4-b]pyridine
Molecular weight377.536
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
Synonyms7-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine
BDBM50316908
SCHEMBL3516170
Inchi KeyBZQGYQLMMTVEDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N5/c1-4-23(2,3)14-19-16-24-21(26-19)12-9-17-7-10-20(11-8-17)28-13-5-6-18-15-25-27-22(18)28/h7-8,10-11,15-16H,4-6,9,12-14H2,1-3H3,(H,24,26)(H,25,27)
PubChem CID25026058
ChEMBLCHEMBL1088553
IUPHARN/A
BindingDB50316908
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
36694Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
36695Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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