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Ligand

NameCHEMBL519340
Molecular formulaC20H26FN5O
IUPAC name8-(5-fluoro-4-methoxy-2-methylphenyl)-2,7-dimethyl-N-pentan-3-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight371.46
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM29465
Pyrazolo[1,5-a]-1,3,5-triazine, 12-34
Inchi KeyACNQTWXNBWDSRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26FN5O/c1-7-14(8-2)24-20-23-13(5)22-19-18(12(4)25-26(19)20)15-10-16(21)17(27-6)9-11(15)3/h9-10,14H,7-8H2,1-6H3,(H,22,23,24)
PubChem CID42618196
ChEMBLCHEMBL519340
IUPHARN/A
BindingDB29465
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
1729Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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