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Ligand

NameCHEMBL189089
Molecular formulaC22H30N4O2
IUPAC name8-[butyl(ethyl)amino]-4-(4-methoxy-2-methylphenyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
Molecular weight382.508
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM20973
Pyridopyrazinone, 1a
8-[butyl(ethyl)amino]-4-(4-methoxy-2-methylphenyl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
Inchi KeyLYSNALHFMZZUFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O2/c1-6-8-11-25(7-2)19-13-16(4)23-22-21(19)24-20(27)14-26(22)18-10-9-17(28-5)12-15(18)3/h9-10,12-13H,6-8,11,14H2,1-5H3,(H,24,27)
PubChem CID11417694
ChEMBLCHEMBL189089
IUPHARN/A
BindingDB20973
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
199663Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
487621Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
487620Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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