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Ligand

NameMLS003591018
Molecular formulaC30H33N7
IUPAC nameN'-benzyl-N'-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]-quinolin-4-ylmethyl]-N,N-dimethylethane-1,2-diamine
Molecular weight491.643
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
SynonymsSMR002251576
CHEMBL2133907
Inchi KeyAHKCLEFDKBUQSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N7/c1-22-11-10-12-23(2)28(22)37-30(32-33-34-37)29(26-17-18-31-27-16-9-8-15-25(26)27)36(20-19-35(3)4)21-24-13-6-5-7-14-24/h5-18,29H,19-21H2,1-4H3
PubChem CID53300949
ChEMBLCHEMBL2133907
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
5644Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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