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Ligand

NameSMR000091688
Molecular formulaC14H14FN3O2
IUPAC name2-(2-fluorophenyl)-5-(3-methoxypropylamino)-1,3-oxazole-4-carbonitrile
Molecular weight275.283
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
Synonyms2-(2-fluorophenyl)-5-(3-methoxypropylamino)-1,3-oxazole-4-carbonitrile
MCULE-4363079294
AC1M0S67
CHEMBL1534814
2-(2-fluorophenyl)-5-[(3-methoxypropyl)amino]-1,3-oxazole-4-carbonitrile
[ Show all ]
Inchi KeyAALIMZKVFUIMTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14FN3O2/c1-19-8-4-7-17-14-12(9-16)18-13(20-14)10-5-2-3-6-11(10)15/h2-3,5-6,17H,4,7-8H2,1H3
PubChem CID2055696
ChEMBLCHEMBL1534814
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
296Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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