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Ligand

NameAC1OJ1IV
Molecular formulaC19H23N5
IUPAC name5-methyl-3-(prop-2-enylamino)-6-[(2,4,6-trimethylanilino)methyl]pyrazine-2-carbonitrile
Molecular weight321.428
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsZINC4661759
5-methyl-3-(prop-2-enylamino)-6-[(2,4,6-trimethylanilino)methyl]pyrazine-2-carbonitrile
CHEMBL1587946
MolPort-003-823-555
3-(Allylamino)-5-methyl-6-[[(2,4,6-trimethylphenyl)amino]methyl]-2-pyrazinecarbonitrile
[ Show all ]
Inchi KeyAANRDBZIXJEKER-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N5/c1-6-7-21-19-16(10-20)24-17(15(5)23-19)11-22-18-13(3)8-12(2)9-14(18)4/h6,8-9,22H,1,7,11H2,2-5H3,(H,21,23)
PubChem CID7312626
ChEMBLCHEMBL1587946
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
362Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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