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Ligand

NameMLS001117089
Molecular formulaC16H16N2O4S
IUPAC nameN-(2,3-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
Molecular weight332.374
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsMCULE-5089108539
891906-73-3
N-(2,3-dimethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Z237655312
CHEMBL1720111
[ Show all ]
Inchi KeyABNOPTKGUGIHAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O4S/c1-10-4-3-5-13(11(10)2)18-23(20,21)12-6-7-15-14(8-12)17-16(19)9-22-15/h3-8,18H,9H2,1-2H3,(H,17,19)
PubChem CID22548230
ChEMBLCHEMBL1720111
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463070Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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