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Ligand

NameCHEMBL1317151
Molecular formulaC26H25N3O4
IUPAC name3,5-dimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide
Molecular weight443.503
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsE683-0027
MolPort-007-753-618
HMS1869F11
3,5-dimethoxy-N-{2-[(4-methoxyphenyl)amino]-4-methylquinolin-6-yl}benzamide
NCGC00124306-01
[ Show all ]
Inchi KeyADZXIUJLAMZAKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O4/c1-16-11-25(27-18-5-8-20(31-2)9-6-18)29-24-10-7-19(14-23(16)24)28-26(30)17-12-21(32-3)15-22(13-17)33-4/h5-15H,1-4H3,(H,27,29)(H,28,30)
PubChem CID16021333
ChEMBLCHEMBL1317151
IUPHARN/A
BindingDBN/A
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
3268Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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