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Ligand

NameAC1MGOAT
Molecular formulaC18H23BrClNO2
IUPAC name4-[(5-bromo-2-phenylmethoxyphenyl)methylamino]butan-1-ol;hydrochloride
Molecular weight400.741
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsMLS000624632
CHEMBL1371098
MolPort-002-279-432
MCULE-6413131497
SMR000295267
[ Show all ]
Inchi KeyAEUWUKKRXAOFDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22BrNO2.ClH/c19-17-8-9-18(22-14-15-6-2-1-3-7-15)16(12-17)13-20-10-4-5-11-21;/h1-3,6-9,12,20-21H,4-5,10-11,13-14H2;1H
PubChem CID2964113
ChEMBLCHEMBL1371098
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
3877Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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