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Ligand

NameAC1MQN6I
Molecular formulaC18H22N4O6S2
IUPAC nameN-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide
Molecular weight454.516
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.1
SynonymsMolPort-001-513-838
ARONIS000044
N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide
CHEMBL1480162
ZINC9554024
[ Show all ]
Inchi KeyADWUVDWIBLAUEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N4O6S2/c1-13(23)21-15-3-7-17(8-4-15)29(25,26)19-11-12-20-30(27,28)18-9-5-16(6-10-18)22-14(2)24/h3-10,19-20H,11-12H2,1-2H3,(H,21,23)(H,22,24)
PubChem CID3504436
ChEMBLCHEMBL1480162
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
463270Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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