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Ligand

NameCHEMBL1672353
Molecular formulaC20H26N4O
IUPAC name1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-2-(4-pyrazol-1-ylphenyl)propan-2-ol
Molecular weight338.455
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
Synonyms1-[4-(2,2-dimethylpropyl)-1h-imidazol-2-yl]-2-[4-(1h-pyrazol-1-yl)phenyl]propan-2-ol
BDBM50336887
SCHEMBL3500939
Inchi KeyDLQVEFMBHFLTJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N4O/c1-19(2,3)12-16-14-21-18(23-16)13-20(4,25)15-6-8-17(9-7-15)24-11-5-10-22-24/h5-11,14,25H,12-13H2,1-4H3,(H,21,23)
PubChem CID25026446
ChEMBLCHEMBL1672353
IUPHARN/A
BindingDB50336887
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
63264Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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