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Ligand

NameMLS003116843
Molecular formulaC30H33N5O3
IUPAC namebenzyl N-[1-[3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propyl]-2-oxopyrimidin-4-yl]carbamate
Molecular weight511.626
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL1906239
SMR001832398
Inchi KeyADWZDIQJZAEUBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N5O3/c36-29-31-28(32-30(37)38-23-24-8-2-1-3-9-24)14-17-35(29)16-7-15-33-18-20-34(21-19-33)22-26-12-6-11-25-10-4-5-13-27(25)26/h1-6,8-14,17H,7,15-16,18-23H2,(H,31,32,36,37)
PubChem CID46903632
ChEMBLCHEMBL1906239
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3192Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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