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Ligand

NameN-(2-chloropyridin-3-yl)-2-{6-[(diethylamino)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular formulaC19H21ClN4O5S
IUPAC nameN-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide
Molecular weight452.91
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.7
SynonymsMLS000674699
CHEMBL1506287
MolPort-007-641-093
HMS2685O08
ZINC13521394
[ Show all ]
Inchi KeyFFYMMLDQZXKNSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN4O5S/c1-3-23(4-2)30(27,28)13-7-8-16-15(10-13)24(18(26)12-29-16)11-17(25)22-14-6-5-9-21-19(14)20/h5-10H,3-4,11-12H2,1-2H3,(H,22,25)
PubChem CID16189472
ChEMBLCHEMBL1506287
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
77539Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
77538Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
77540Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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