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Ligand

NameCHEMBL453001
Molecular formulaC17H22N6O
IUPAC nameN-ethyl-8-(6-methoxy-2-methylpyridin-3-yl)-N,2,7-trimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight326.404
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM29501
Pyrazolo[1,5-a]-1,3,5-triazine, 13-26
Inchi KeyCKXYYCLFMSXQGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N6O/c1-7-22(5)17-20-12(4)19-16-15(11(3)21-23(16)17)13-8-9-14(24-6)18-10(13)2/h8-9H,7H2,1-6H3
PubChem CID42618231
ChEMBLCHEMBL453001
IUPHARN/A
BindingDB29501
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
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GLASS IDNameUniProtGeneSpeciesLength
44504Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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