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Ligand

NameMLS000778454
Molecular formulaC16H18N4O2S
IUPAC nameN,N-diethyl-3-imidazo[1,2-a]pyrimidin-2-ylbenzenesulfonamide
Molecular weight330.406
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
Synonyms720671-03-4
AC1LH078
AKOS002747835
BDBM100084
CHEMBL1321896
[ Show all ]
Inchi KeyFSVIUTVROGEWCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4O2S/c1-3-20(4-2)23(21,22)14-8-5-7-13(11-14)15-12-19-10-6-9-17-16(19)18-15/h5-12H,3-4H2,1-2H3
PubChem CID829953
ChEMBLCHEMBL1321896
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
86440Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
86439Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
86441Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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