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Ligand

NameSMR000194758
Molecular formulaC17H16BrNO2
IUPAC name(E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
Molecular weight346.224
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
Synonyms(E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
MolPort-002-194-410
ZINC451362
AKOS003044233
(2E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide
[ Show all ]
Inchi KeyABVVHOSKXQIKJG-BJMVGYQFSA-N
Inchi IDInChI=1S/C17H16BrNO2/c1-12-3-7-15(8-4-12)19-17(20)10-5-13-11-14(18)6-9-16(13)21-2/h3-11H,1-2H3,(H,19,20)/b10-5+
PubChem CID880833
ChEMBLCHEMBL1409334
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
1221Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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