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Ligand

NameCHEMBL3628729
Molecular formulaC22H29BrN4O
IUPAC name4-(4-bromo-2-ethylphenyl)-8-[butyl(ethyl)amino]-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Molecular weight445.405
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50128764
SCHEMBL15811779
Inchi KeyLWJXCUDUCRIMFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29BrN4O/c1-5-8-11-26(7-3)19-12-15(4)24-22-21(19)25-20(28)14-27(22)18-10-9-17(23)13-16(18)6-2/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,25,28)
PubChem CID90231885
ChEMBLCHEMBL3628729
IUPHARN/A
BindingDB50128764
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
487425Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
487424Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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