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Ligand

NameCHEMBL166102
Molecular formulaC15H18BrN3
IUPAC nameN-(2-bromo-4-ethylphenyl)-N,4,6-trimethylpyrimidin-2-amine
Molecular weight320.234
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsZINC13794379
BDBM50074398
N,4,6-Trimethyl-N-(2-bromo-4-ethylphenyl)pyrimidine-2-amine
(2-Bromo-4-ethyl-phenyl)-(4,6-dimethyl-pyrimidin-2-yl)-methyl-amine
SCHEMBL7680278
Inchi KeyBJBJQLPFJLBRHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18BrN3/c1-5-12-6-7-14(13(16)9-12)19(4)15-17-10(2)8-11(3)18-15/h6-9H,5H2,1-4H3
PubChem CID10663467
ChEMBLCHEMBL166102
IUPHARN/A
BindingDB50074398
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
24934Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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