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Ligand

NameAC1NUSAF
Molecular formulaC18H18BrN3O3S
IUPAC nameN-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide
Molecular weight436.324
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsSMR000659465
AKOS003989999
ST50919625
MLS001125756
N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide
[ Show all ]
Inchi KeyAAJCFYHVPWYKSN-MTJSOVHGSA-N
Inchi IDInChI=1S/C18H18BrN3O3S/c1-12(21-22-26(24,25)17-9-7-15(19)8-10-17)14-3-2-4-16(11-14)20-18(23)13-5-6-13/h2-4,7-11,13,22H,5-6H2,1H3,(H,20,23)/b21-12-
PubChem CID5511436
ChEMBLCHEMBL2130704
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
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GLASS IDNameUniProtGeneSpeciesLength
248Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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