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Ligand

NameCHEMBL519999
Molecular formulaC22H31N5O2
IUPAC name8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethyl-N,N-dipropylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight397.523
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM29451
Pyrazolo[1,5-a]-1,3,5-triazine, 12-20
Inchi KeyFGLAGWQPEAMLIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O2/c1-8-10-26(11-9-2)22-24-16(5)23-21-20(15(4)25-27(21)22)19-14(3)12-17(28-6)13-18(19)29-7/h12-13H,8-11H2,1-7H3
PubChem CID42618182
ChEMBLCHEMBL519999
IUPHARN/A
BindingDB29451
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
77865Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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