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Ligand

NameAC1MGGR7
Molecular formulaC18H28ClNO6
IUPAC nameN-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid
Molecular weight389.873
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL1521303
MLS000675886
N-{2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl}-2-butanamine oxalate
HMS2724K03
MolPort-002-246-253
[ Show all ]
Inchi KeyACUWZLLEHAXVBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H26ClNO2.C2H2O4/c1-5-14(4)18-6-7-19-8-9-20-15-10-12(2)16(17)13(3)11-15;3-1(4)2(5)6/h10-11,14,18H,5-9H2,1-4H3;(H,3,4)(H,5,6)
PubChem CID2935652
ChEMBLCHEMBL1521303
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
1952Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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