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Ligand

NameSMR000132570
Molecular formulaC14H14BrClN4O3S
IUPAC name3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(3-chlorophenyl)propanamide
Molecular weight433.705
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.1
Synonyms3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(3-chlorophenyl)propanamide
K906-3123
AKOS002127960
MLS002589355
CHEMBL1500538
[ Show all ]
Inchi KeyACOHGTJLWQJSIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14BrClN4O3S/c15-9-6-12(14(17)18-8-9)24(22,23)19-5-4-13(21)20-11-3-1-2-10(16)7-11/h1-3,6-8,19H,4-5H2,(H2,17,18)(H,20,21)
PubChem CID3488944
ChEMBLCHEMBL1500538
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
1742Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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