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Ligand

NameCHEMBL1093170
Molecular formulaC22H27N3O
IUPAC name6-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]-1H-pyridin-2-one
Molecular weight349.478
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.8
Synonyms6-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridin-2-ol
BDBM50314973
Inchi KeyCQGYWEOGNSVKSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O/c1-4-22(2,3)14-18-15-23-20(24-18)13-10-16-8-11-17(12-9-16)19-6-5-7-21(26)25-19/h5-9,11-12,15H,4,10,13-14H2,1-3H3,(H,23,24)(H,25,26)
PubChem CID46884627
ChEMBLCHEMBL1093170
IUPHARN/A
BindingDB50314973
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
48077Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
48078Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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