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Ligand

NameCHEMBL1092381
Molecular formulaC22H28N4
IUPAC name6-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridin-2-amine
Molecular weight348.494
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
Synonyms6-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridin-2-amine
BDBM50314974
Inchi KeyCDWIMKPECRQBRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4/c1-4-22(2,3)14-18-15-24-21(25-18)13-10-16-8-11-17(12-9-16)19-6-5-7-20(23)26-19/h5-9,11-12,15H,4,10,13-14H2,1-3H3,(H2,23,26)(H,24,25)
PubChem CID46884628
ChEMBLCHEMBL1092381
IUPHARN/A
BindingDB50314974
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
39640Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
39641Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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