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Ligand

NameN-(4-bromo-2-methylphenyl)oxolane-2-carboxamide
Molecular formulaC12H14BrNO2
IUPAC nameN-(4-bromo-2-methylphenyl)oxolane-2-carboxamide
Molecular weight284.153
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsN-(4-bromo-2-methylphenyl)tetrahydro-2-furancarboxamide
503563-96-0
KB-120124
SR-01000264607
AKOS000172219
[ Show all ]
Inchi KeyADSMETMUSOKEIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14BrNO2/c1-8-7-9(13)4-5-10(8)14-12(15)11-3-2-6-16-11/h4-5,7,11H,2-3,6H2,1H3,(H,14,15)
PubChem CID2941721
ChEMBLCHEMBL1527741
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
3034Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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