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Ligand

NameCHEMBL465640
Molecular formulaC17H11F3N4
IUPAC name2-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-c]quinolin-4-amine
Molecular weight328.298
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsN/A
Inchi KeyAFFDYNPUKMKJOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11F3N4/c18-17(19,20)10-4-3-5-11(8-10)24-9-13-12-6-1-2-7-14(12)22-16(21)15(13)23-24/h1-9H,(H2,21,22)
PubChem CID44570245
ChEMBLCHEMBL465640
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4118Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4117Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4119Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441878Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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