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Ligand

NameSMR000121665
Molecular formulaC24H35N3O5
IUPAC name2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide;oxalic acid
Molecular weight445.56
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsAC1MDE7N
HMS2319G15
MLS002537921
MCULE-9278179872
2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide; oxalic acid
[ Show all ]
Inchi KeyACCPZLKIHZCOPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33N3O.C2H2O4/c1-6-8-13-18-16(11-7-2)21(17-12-9-10-14-19(17)24-18)25-20(26)15-23-22(3,4)5;3-1(4)2(5)6/h9-10,12,14,23H,6-8,11,13,15H2,1-5H3,(H,24,25,26);(H,3,4)(H,5,6)
PubChem CID2835368
ChEMBLCHEMBL1586855
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1432Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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