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Ligand

NameAC1LV8MW
Molecular formulaC18H20BrN3O4
IUPAC name5-bromo-N'-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)furan-2-carbohydrazide
Molecular weight422.279
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
Synonyms5-bromo-N'-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)furan-2-carbohydrazide
MLS001139383
AKOS022088450
STL004344
HMS2956E12
[ Show all ]
Inchi KeyAEISQUWVCGTMKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20BrN3O4/c1-18(2)9-10-7-13(24-3)14(25-4)8-11(10)16(20-18)21-22-17(23)12-5-6-15(19)26-12/h5-8H,9H2,1-4H3,(H,20,21)(H,22,23)
PubChem CID1678622
ChEMBLCHEMBL1707393
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3509Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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