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Ligand

NameSMR000033264
Molecular formulaC22H18N4O2
IUPAC nameN-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide
Molecular weight370.412
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
Synonymscid_3243836
N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide
AKOS002122257
MLS000047253
CHEMBL1385355
[ Show all ]
Inchi KeyAGHWKNNZUZXNMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N4O2/c27-22(18-7-4-14-23-15-18)24-19-11-9-17(10-12-19)21-25-20(28-26-21)13-8-16-5-2-1-3-6-16/h1-7,9-12,14-15H,8,13H2,(H,24,27)
PubChem CID3243836
ChEMBLCHEMBL1385355
IUPHARN/A
BindingDB37084
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
4888Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4889Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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