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Ligand

NameMLS000861141
Molecular formulaC19H15N3O3
IUPAC name3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
Molecular weight333.347
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
Synonyms3-(2-furanyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
AC1LBTKW
DCFSIJLWXJXSQC-UHFFFAOYSA-N
VU0517972-1
4155-82-2
[ Show all ]
Inchi KeyDCFSIJLWXJXSQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O3/c23-22(24)16-10-8-14(9-11-16)17-13-18(19-7-4-12-25-19)21(20-17)15-5-2-1-3-6-15/h1-12,18H,13H2
PubChem CID564008
ChEMBLCHEMBL1526126
IUPHARN/A
BindingDB31372
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
562945-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
56292G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
56293Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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