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Ligand

NamePyridopyrazine, 1b
Molecular formulaC22H32N4O
IUPAC nameN-butyl-N-ethyl-4-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine
Molecular weight368.525
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL228227
BDBM20974
N-butyl-N-ethyl-4-(4-methoxy-2-methylphenyl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-8-amine
Inchi KeyAKCRCXMZFCNHMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N4O/c1-6-8-12-25(7-2)20-15-17(4)24-22-21(20)23-11-13-26(22)19-10-9-18(27-5)14-16(19)3/h9-10,14-15,23H,6-8,11-13H2,1-5H3
PubChem CID24768329
ChEMBLCHEMBL228227
IUPHARN/A
BindingDB20974
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7437Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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