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Ligand

NameCHEMBL353973
Molecular formulaC17H22BrIN4
IUPAC name2-N-(2-bromo-4-iodophenyl)-2-N,4-N,4-N-triethyl-6-methylpyrimidine-2,4-diamine
Molecular weight489.199
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
Synonyms2-[Ethyl(2-bromo-4-iodophenyl)amino]-4-(diethylamino)-6-methylpyrimidine
BDBM50074393
N*2*-(2-Bromo-4-iodo-phenyl)-N*2*,N*4*,N*4*-triethyl-6-methyl-pyrimidine-2,4-diamine
Inchi KeyBEDIYAIJWSUPPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22BrIN4/c1-5-22(6-2)16-10-12(4)20-17(21-16)23(7-3)15-9-8-13(19)11-14(15)18/h8-11H,5-7H2,1-4H3
PubChem CID10576982
ChEMBLCHEMBL353973
IUPHARN/A
BindingDB50074393
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
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GLASS IDNameUniProtGeneSpeciesLength
21467Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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