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Ligand

NamePyridopyrazine, 3b
Molecular formulaC23H34N4O3
IUPAC name4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine
Molecular weight414.55
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM20982
4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-8-amine
CHEMBL227503
Inchi KeyAFUAFKJTBVGMRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H34N4O3/c1-7-9-26(11-12-28-4)19-14-17(3)25-23-22(19)24-8-10-27(23)18-15-21(30-6)20(29-5)13-16(18)2/h13-15,24H,7-12H2,1-6H3
PubChem CID24768336
ChEMBLCHEMBL227503
IUPHARN/A
BindingDB20982
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
4495Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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