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Ligand

Name5-(4-bromophenyl)-N-phenyl-2-furamide
Molecular formulaC17H12BrNO2
IUPAC name5-(4-bromophenyl)-N-phenylfuran-2-carboxamide
Molecular weight342.192
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsAKOS002340865
REGID_for_CID_2904011
CHEMBL1611765
ZINC4656196
5-(4-bromophenyl)-N-phenylfuran-2-carboxamide
[ Show all ]
Inchi KeyACFDHRGCMPAHBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12BrNO2/c18-13-8-6-12(7-9-13)15-10-11-16(21-15)17(20)19-14-4-2-1-3-5-14/h1-11H,(H,19,20)
PubChem CID2904011
ChEMBLCHEMBL1611765
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
1498Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1499Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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