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Ligand

NameCHEMBL559633
Molecular formulaC20H28ClN3O
IUPAC name5-chloro-1-heptan-4-yl-3-(2,4,6-trimethylanilino)pyrazin-2-one
Molecular weight361.914
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50293958
5-Chloro-1-(1-propylbutyl)-3-(2,4,6-trimethylphenylamino)-pyrazin-2(1H)-one
Inchi KeyCJZONCLALPIGBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28ClN3O/c1-6-8-16(9-7-2)24-12-17(21)22-19(20(24)25)23-18-14(4)10-13(3)11-15(18)5/h10-12,16H,6-9H2,1-5H3,(H,22,23)
PubChem CID44189949
ChEMBLCHEMBL559633
IUPHARN/A
BindingDB50293958
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
43849Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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