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Ligand

NameMLS001196566
Molecular formulaC20H22ClNO3S
IUPAC name1-[4-[(dimethylamino)methyl]-5-hydroxy-2-(phenylsulfanylmethyl)-1-benzofuran-3-yl]ethanone;hydrochloride
Molecular weight391.91
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
Synonyms1-{4-[(dimethylamino)methyl]-5-hydroxy-2-[(phenylthio)methyl]-1-benzofuran-3-yl}ethanone
SMR000556114
MolPort-009-760-556
127581-46-8
SR-01000496950
[ Show all ]
Inchi KeyAATWUQPCZJDIAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO3S.ClH/c1-13(22)19-18(12-25-14-7-5-4-6-8-14)24-17-10-9-16(23)15(20(17)19)11-21(2)3;/h4-10,23H,11-12H2,1-3H3;1H
PubChem CID24761370
ChEMBLCHEMBL1500605
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
543Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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