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Ligand

NameAC1MGDSD
Molecular formulaC16H24BrNO6
IUPAC nameN-[2-[2-(4-bromophenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid
Molecular weight406.273
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsSMR000272523
MCULE-3901113201
N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]butan-2-amine; oxalic acid
SR-01000258622
MLS000680790
[ Show all ]
Inchi KeyAHIWKCOALHRYAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22BrNO2.C2H2O4/c1-3-12(2)16-8-9-17-10-11-18-14-6-4-13(15)5-7-14;3-1(4)2(5)6/h4-7,12,16H,3,8-11H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID2934358
ChEMBLCHEMBL1599582
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
5594Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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