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Ligand

NameCHEMBL106740
Molecular formulaC16H10ClN3O
IUPAC name2-(4-chlorophenyl)-5H-pyrazolo[3,4-c]quinolin-4-one
Molecular weight295.726
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
Synonyms2-(4-Chloro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one
BDBM50091137
2-(4-Chlorophenyl)-2H-pyrazolo[3,4-c]quinoline-4(5H)-one
Inchi KeyAXFIIVHPUHXMCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10ClN3O/c17-10-5-7-11(8-6-10)20-9-13-12-3-1-2-4-14(12)18-16(21)15(13)19-20/h1-9H,(H,18,21)
PubChem CID10517992
ChEMBLCHEMBL106740
IUPHARN/A
BindingDB50091137
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
16655Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
16654Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
16656Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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