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Ligand

NameMLS000684946
Molecular formulaC23H31ClN4O3S2
IUPAC nameN-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide;hydrochloride
Molecular weight511.096
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL1441915
MolPort-003-090-930
AKOS026680925
MCULE-3224502839
SMR000324898
[ Show all ]
Inchi KeyAAHIIGUMEPHLHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O3S2.ClH/c1-16-8-13-20-21(17(16)2)24-23(31-20)27(15-7-14-25(3)4)22(28)18-9-11-19(12-10-18)32(29,30)26(5)6;/h8-13H,7,14-15H2,1-6H3;1H
PubChem CID16194629
ChEMBLCHEMBL1441915
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
205Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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