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Ligand

NameN-(1,1-dimethylpropyl)-5-[(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxybenzenesulfonamide
Molecular formulaC20H23N3O5S
IUPAC name5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide
Molecular weight417.48
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
SynonymsZINC6998423
MCULE-9189703861
AB00827092-06
CHEMBL1456385
MLS001199843
[ Show all ]
Inchi KeyGWHRUBCOXYRRIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O5S/c1-5-20(2,3)22-29(26,27)16-11-13(8-9-15(16)28-4)12-23-18(24)14-7-6-10-21-17(14)19(23)25/h6-11,22H,5,12H2,1-4H3
PubChem CID20923165
ChEMBLCHEMBL1456385
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476121Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
106925Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
106927Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
106926Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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