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Ligand

Name1-Pentyl-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline
Molecular formulaC20H20N4
IUPAC name1-pentyl-3-phenylpyrazolo[4,3-b]quinoxaline
Molecular weight316.408
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsMLS000557568
AC1M0PEO
STL239633
1-amyl-3-phenyl-pyrazolo[4,3-b]quinoxaline
MCULE-6028804238
[ Show all ]
Inchi KeyDKOWSOMMUFZILP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4/c1-2-3-9-14-24-20-19(18(23-24)15-10-5-4-6-11-15)21-16-12-7-8-13-17(16)22-20/h4-8,10-13H,2-3,9,14H2,1H3
PubChem CID2031089
ChEMBLCHEMBL1390056
IUPHARN/A
BindingDBN/A
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
62495Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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