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Ligand

NameCHEMBL1596839
Molecular formulaC26H32N2O4S
IUPAC nameN-[2-(3,4-diethoxyphenyl)ethyl]-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide
Molecular weight468.612
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL12007219
MolPort-007-639-050
HMS1827K08
ZINC8597389
AKOS001501516
[ Show all ]
Inchi KeyAHBNVDGMMSBUDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O4S/c1-5-30-23-11-10-20(15-24(23)31-6-2)12-13-27-25(29)17-33-16-22-19(4)32-26(28-22)21-9-7-8-18(3)14-21/h7-11,14-15H,5-6,12-13,16-17H2,1-4H3,(H,27,29)
PubChem CID16007866
ChEMBLCHEMBL1596839
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5409Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463537Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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