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Ligand

NameCHEMBL3727521
Molecular formulaC23H24N4
IUPAC name4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-phenylaniline
Molecular weight356.473
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50175294
SCHEMBL5434261
Inchi KeyMCYDACUHEDLRBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4/c1-4-21-26-22-16(2)14-17(3)24-23(22)27(21)15-18-10-12-20(13-11-18)25-19-8-6-5-7-9-19/h5-14,25H,4,15H2,1-3H3
PubChem CID23156166
ChEMBLCHEMBL3727521
IUPHARN/A
BindingDB50175294
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
527371G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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