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Ligand

NameMLS000684948
Molecular formulaC22H27ClN4O5S2
IUPAC nameN-[3-(dimethylamino)propyl]-4-(dimethylsulfamoyl)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide;hydrochloride
Molecular weight527.051
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogPNone
SynonymsAKOS026680857
CHEMBL1697888
F2019-1554
MCULE-5446682603
MolPort-003-090-913
[ Show all ]
Inchi KeyAFUJCQIGJAIRFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O5S2.ClH/c1-24(2)10-5-11-26(21(27)15-6-8-16(9-7-15)33(28,29)25(3)4)22-23-17-12-18-19(31-14-30-18)13-20(17)32-22;/h6-9,12-13H,5,10-11,14H2,1-4H3;1H
PubChem CID16195626
ChEMBLCHEMBL1697888
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
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GLASS IDNameUniProtGeneSpeciesLength
4515Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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