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Ligand

NameAC1NXSOK
Molecular formulaC17H20N2O
IUPAC name(E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropylprop-2-enamide
Molecular weight268.36
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
Synonyms(E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropylprop-2-enamide
MolPort-001-533-924
AKOS000971239
STK423038
(2E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropylprop-2-enamide
[ Show all ]
Inchi KeyAGVTZVWYIIGCFR-JLHYYAGUSA-N
Inchi IDInChI=1S/C17H20N2O/c1-17(2,3)14-6-4-12(5-7-14)10-13(11-18)16(20)19-15-8-9-15/h4-7,10,15H,8-9H2,1-3H3,(H,19,20)/b13-10+
PubChem CID5790752
ChEMBLCHEMBL1887568
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
5265Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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