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Ligand

NameSMR000079608
Molecular formulaC18H19ClN2O6S
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide
Molecular weight426.868
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.0
SynonymsN-1,3-benzodioxol-5-yl-2-{2-chloro-4-[(isopropylamino)sulfonyl]phenoxy}acetamide
MLS000051415
MLS002547643
CHEMBL1409422
MolPort-002-283-712
[ Show all ]
Inchi KeyADUBNERKVPXFIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN2O6S/c1-11(2)21-28(23,24)13-4-6-15(14(19)8-13)25-9-18(22)20-12-3-5-16-17(7-12)27-10-26-16/h3-8,11,21H,9-10H2,1-2H3,(H,20,22)
PubChem CID2223900
ChEMBLCHEMBL1409422
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3087Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463255Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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