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Ligand

NameMLS001128837
Molecular formulaC21H24Cl3N3O3S
IUPAC name2-chloro-N-[(2,3-dichlorophenyl)methyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methylbenzamide
Molecular weight504.851
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsMCULE-3655297599
SMR000711854
CHEMBL1732716
AKOS007971915
ZINC12921496
[ Show all ]
Inchi KeyADPFAIWAXXBVJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24Cl3N3O3S/c1-3-26-9-11-27(12-10-26)31(29,30)16-7-8-18(22)17(13-16)21(28)25(2)14-15-5-4-6-19(23)20(15)24/h4-8,13H,3,9-12,14H2,1-2H3
PubChem CID24981769
ChEMBLCHEMBL1732716
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2935Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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