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Ligand

NameCHEMBL355289
Molecular formulaC17H22BrN3
IUPAC nameN-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-2,6-dimethylpyrimidin-4-amine
Molecular weight348.288
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50074418
N-Ethyl-N-(2-bromo-4-isopropylphenyl)-2,6-dimethylpyrimidine-4-amine
(2-Bromo-4-isopropyl-phenyl)-(2,6-dimethyl-pyrimidin-4-yl)-ethyl-amine
Inchi KeyAHZVBDFXNOHIAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22BrN3/c1-6-21(17-9-12(4)19-13(5)20-17)16-8-7-14(11(2)3)10-15(16)18/h7-11H,6H2,1-5H3
PubChem CID44380096
ChEMBLCHEMBL355289
IUPHARN/A
BindingDB50074418
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6023Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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