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Ligand

NameCHEMBL353075
Molecular formulaC14H16BrN3
IUPAC nameN-(2-bromo-4-methylphenyl)-N,4,6-trimethylpyrimidin-2-amine
Molecular weight306.207
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsZINC13794376
N-(2-bromo-4-methylphenyl)-N-methyl-4,6-dimethyl-2-pyrimidinamine
BDBM50074395
DQJAOZSMMOFFFK-UHFFFAOYSA-N
(2-Bromo-4-methyl-phenyl)-(4,6-dimethyl-pyrimidin-2-yl)-methyl-amine
[ Show all ]
Inchi KeyDQJAOZSMMOFFFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16BrN3/c1-9-5-6-13(12(15)7-9)18(4)14-16-10(2)8-11(3)17-14/h5-8H,1-4H3
PubChem CID10494830
ChEMBLCHEMBL353075
IUPHARN/A
BindingDB50074395
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
66334Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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