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Ligand

Name5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-(propan-2-yl)benzenesulfonamide
Molecular formulaC25H24N4O4S
IUPAC name5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide
Molecular weight476.551
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
Synonyms5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide
EU-0079937
SR-01000503557-1
AC1LR2SS
MLS003902359
[ Show all ]
Inchi KeyAHKCFZQTXFJCDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N4O4S/c1-15(2)29-34(30,31)23-12-17(9-8-16(23)3)24-19-6-4-5-7-20(19)25(28-27-24)26-18-10-11-21-22(13-18)33-14-32-21/h4-13,15,29H,14H2,1-3H3,(H,26,28)
PubChem CID1387198
ChEMBLCHEMBL1458932
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5643Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463562Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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