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Ligand

Name5-chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methoxybenzenesulfonamide
Molecular formulaC16H16ClN3O4S
IUPAC name5-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxybenzenesulfonamide
Molecular weight381.831
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsMCULE-9626666703
ZINC6784633
CCG-66558
NCGC00107341-01
HMS1821M07
[ Show all ]
Inchi KeyAFFOOKGDABDQBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN3O4S/c1-19-12-6-5-11(9-13(12)20(2)16(19)21)18-25(22,23)15-8-10(17)4-7-14(15)24-3/h4-9,18H,1-3H3
PubChem CID15990071
ChEMBLCHEMBL1448613
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
4130Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463384Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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