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Ligand

NameMLS000040578
Molecular formulaC18H16N4
IUPAC name3-phenyl-1-propylpyrazolo[4,3-b]quinoxaline
Molecular weight288.354
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
Synonyms3-phenyl-1-propylpyrazolo[4,3-b]quinoxaline
HMS2167D18
AKOS022106416
MolPort-002-622-478
3-phenyl-1-propyl-1H-pyrazolo[3,4-b]quinoxaline
[ Show all ]
Inchi KeyAGHAXTODSIUYPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4/c1-2-12-22-18-17(16(21-22)13-8-4-3-5-9-13)19-14-10-6-7-11-15(14)20-18/h3-11H,2,12H2,1H3
PubChem CID664831
ChEMBLCHEMBL1457774
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
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GLASS IDNameUniProtGeneSpeciesLength
4865Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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