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Ligand

NameMLS001158116
Molecular formulaC20H21N5O6S
IUPAC name3-[[(2,3-dioxo-1,4-dihydroquinoxaline-6-carbonyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide
Molecular weight459.477
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP0.8
Synonyms3-({2-[(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbonyl]hydrazinyl}carbonyl)-N,N-diethylbenzenesulfonamide
883469-58-7
AKOS002314296
CHEMBL1451892
HMS2958G04
[ Show all ]
Inchi KeyCOLDEFWARIVPPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O6S/c1-3-25(4-2)32(30,31)14-7-5-6-12(10-14)17(26)23-24-18(27)13-8-9-15-16(11-13)22-20(29)19(28)21-15/h5-11H,3-4H2,1-2H3,(H,21,28)(H,22,29)(H,23,26)(H,24,27)
PubChem CID16457956
ChEMBLCHEMBL1451892
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46751Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
46752Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
46753Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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