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Ligand

Name2,N,N-Trimethyl-5-(4-oxo-3,4-dihydro-phthalazin-1-yl)-benzenesulfonamide
Molecular formulaC17H17N3O3S
IUPAC nameN,N,2-trimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide
Molecular weight343.401
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsAC1LEWAY
HMS612E03
Oprea1_020866
SR-01000476909
CCG-19205
[ Show all ]
Inchi KeyAHUWCBGIDXXVGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O3S/c1-11-8-9-12(10-15(11)24(22,23)20(2)3)16-13-6-4-5-7-14(13)17(21)19-18-16/h4-10H,1-3H3,(H,19,21)
PubChem CID742951
ChEMBLCHEMBL1346160
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
5899Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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