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Ligand

NameMLS003120640
Molecular formulaC23H19N3O5S
IUPAC name3-(3-carbamoylphenyl)-N-[3-(methanesulfonamido)phenyl]-1-benzofuran-7-carboxamide
Molecular weight449.481
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.6
SynonymsCHEMBL1863528
SMR001290036
Inchi KeyAGHSZCLKXBSJEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19N3O5S/c1-32(29,30)26-17-8-3-7-16(12-17)25-23(28)19-10-4-9-18-20(13-31-21(18)19)14-5-2-6-15(11-14)22(24)27/h2-13,26H,1H3,(H2,24,27)(H,25,28)
PubChem CID49791160
ChEMBLCHEMBL1863528
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
4884Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4885Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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