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Ligand

NameSMR000060587
Molecular formulaC19H17N3O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide
Molecular weight383.422
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsHMS1755B20
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide
AKOS034455327
MLS000097944
Oprea1_141003
[ Show all ]
Inchi KeyGTRUGNXOYOCDPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O4S/c1-12-13(2)20-26-18(12)21-27(24,25)16-9-7-15(8-10-16)22-11-14-5-3-4-6-17(14)19(22)23/h3-10,21H,11H2,1-2H3
PubChem CID2322442
ChEMBLCHEMBL1352855
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
105114Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
105112Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
105113Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
105116Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
105115Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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