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Ligand

Name5-{[3-(dimethylamino)propyl]amino}-2-phenyl-1,3-oxazole-4-carbonitrile
Molecular formulaC15H18N4O
IUPAC name5-[3-(dimethylamino)propylamino]-2-phenyl-1,3-oxazole-4-carbonitrile
Molecular weight270.336
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
Synonyms521318-62-7
HMS3314O06
STL214743
AKOS015859556
MolPort-004-005-198
[ Show all ]
Inchi KeyAACRTFVHFCAWQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N4O/c1-19(2)10-6-9-17-15-13(11-16)18-14(20-15)12-7-4-3-5-8-12/h3-5,7-8,17H,6,9-10H2,1-2H3
PubChem CID3000136
ChEMBLCHEMBL1467819
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
61Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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