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Ligand

NameAC1LOLTY
Molecular formulaC16H13N3O2
IUPAC name2-(furan-2-yl)-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile
Molecular weight279.299
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
Synonyms2-(furan-2-yl)-5-[(4-methylbenzyl)amino]-1,3-oxazole-4-carbonitrile
CHEMBL1413805
SR-01000284428
825600-21-3
MCULE-3978279588
[ Show all ]
Inchi KeyACBYJFCNROZCTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N3O2/c1-11-4-6-12(7-5-11)10-18-15-13(9-17)19-16(21-15)14-3-2-8-20-14/h2-8,18H,10H2,1H3
PubChem CID1242435
ChEMBLCHEMBL1413805
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
1419Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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