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Ligand

Name5-{[3-(diethylamino)propyl]amino}-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile
Molecular formulaC19H26N4O3
IUPAC name5-[3-(diethylamino)propylamino]-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile
Molecular weight358.442
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsHMS2178F17
848219-43-2
MolPort-002-620-511
ZINC2425158
5-[3-(diethylamino)propylamino]-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile
[ Show all ]
Inchi KeyAGJQAMBPGHFQIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O3/c1-5-23(6-2)11-7-10-21-19-15(13-20)22-18(26-19)14-8-9-16(24-3)17(12-14)25-4/h8-9,12,21H,5-7,10-11H2,1-4H3
PubChem CID664701
ChEMBLCHEMBL1547905
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
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GLASS IDNameUniProtGeneSpeciesLength
4930Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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