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Ligand

NameCHEMBL3628734
Molecular formulaC24H33BrN4O
IUPAC name4-(2-bromo-4-tert-butylphenyl)-8-[butyl(ethyl)amino]-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Molecular weight473.459
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50128778
Inchi KeyMJSWCHNBFDPOGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33BrN4O/c1-7-9-12-28(8-2)20-13-16(3)26-23-22(20)27-21(30)15-29(23)19-11-10-17(14-18(19)25)24(4,5)6/h10-11,13-14H,7-9,12,15H2,1-6H3,(H,27,30)
PubChem CID122193717
ChEMBLCHEMBL3628734
IUPHARN/A
BindingDB50128778
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
488593Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
488594Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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