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Ligand

Name4-({1-phenyl-2-[(phenylsulfonyl)amino]ethyl}amino)benzenesulfonamide
Molecular formulaC20H21N3O4S2
IUPAC name4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]benzenesulfonamide
Molecular weight431.525
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.7
SynonymsHMS3447K22
AKOS001870725
MolPort-007-686-465
CHEMBL1379835
SR-01000100619-1
[ Show all ]
Inchi KeyABDVZMQOAMHLTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O4S2/c21-28(24,25)18-13-11-17(12-14-18)23-20(16-7-3-1-4-8-16)15-22-29(26,27)19-9-5-2-6-10-19/h1-14,20,22-23H,15H2,(H2,21,24,25)
PubChem CID4082241
ChEMBLCHEMBL1379835
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
762Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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