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Ligand

NameMLS001178961
Molecular formulaC22H24ClNO
IUPAC nameN-[(4-ethoxyphenyl)methyl]-1,1-diphenylmethanamine;hydrochloride
Molecular weight353.89
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsSMR000477192
CHEMBL1391078
MolPort-002-265-072
AC1MFUF8
MCULE-6447375439
[ Show all ]
Inchi KeyAGXOWXODLMEBEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO.ClH/c1-2-24-21-15-13-18(14-16-21)17-23-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-16,22-23H,2,17H2,1H3;1H
PubChem CID2950882
ChEMBLCHEMBL1391078
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
5322Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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