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Ligand

NamePteridine, 5d
Molecular formulaC22H31N5O
IUPAC name1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methylphenyl]ethanone
Molecular weight381.524
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
Synonyms1-(4-{4-[butyl(ethyl)amino]-2-methyl-5,6,7,8-tetrahydropteridin-8-yl}-3-methylphenyl)ethan-1-one
CHEMBL227834
BDBM20992
Inchi KeyCQBYFIKAPGAYHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O/c1-6-8-12-26(7-2)21-20-22(25-17(5)24-21)27(13-11-23-20)19-10-9-18(16(4)28)14-15(19)3/h9-10,14,23H,6-8,11-13H2,1-5H3
PubChem CID24768346
ChEMBLCHEMBL227834
IUPHARN/A
BindingDB20992
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
47923Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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