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Ligand

NamePyridopyrazinone, 5a
Molecular formulaC23H30N4O2
IUPAC name4-(4-acetyl-2-methylphenyl)-8-[butyl(ethyl)amino]-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Molecular weight394.519
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM20989
8-[butyl(ethyl)amino]-4-(4-acetyl-2-methylphenyl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
CHEMBL389288
Inchi KeyAITIQURMMRAPNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O2/c1-6-8-11-26(7-2)20-13-16(4)24-23-22(20)25-21(29)14-27(23)19-10-9-18(17(5)28)12-15(19)3/h9-10,12-13H,6-8,11,14H2,1-5H3,(H,25,29)
PubChem CID24768343
ChEMBLCHEMBL389288
IUPHARN/A
BindingDB20989
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
6509Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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