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Ligand

NameMLS001116995
Molecular formulaC17H18N2O4S
IUPAC nameN,6-dimethyl-N-(4-methylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
Molecular weight346.401
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsCHEMBL1400672
HMS2241N05
CCG-162797
SMR000627264
Inchi KeyAAFCIQNXBXIJOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O4S/c1-11-4-6-13(7-5-11)19(3)24(21,22)16-9-15-14(8-12(16)2)18-17(20)10-23-15/h4-9H,10H2,1-3H3,(H,18,20)
PubChem CID22548415
ChEMBLCHEMBL1400672
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
462985Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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