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Ligand

NameMLS001175729
Molecular formulaC28H31NO6
IUPAC namemethyl 4-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]benzoate
Molecular weight477.557
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL1568451
MolPort-004-151-469
HMS2896O16
AKOS033518246
MCULE-6786640305
[ Show all ]
Inchi KeyABROOOZQBGVEKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31NO6/c1-32-25-15-21-13-14-29(27(19-7-5-4-6-8-19)24(21)16-26(25)33-2)17-22(30)18-35-23-11-9-20(10-12-23)28(31)34-3/h4-12,15-16,22,27,30H,13-14,17-18H2,1-3H3
PubChem CID16289403
ChEMBLCHEMBL1568451
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1108Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463087Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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