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Ligand

NameCHEMBL320283
Molecular formulaC24H18N4O
IUPAC name2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide
Molecular weight378.435
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
Synonyms2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-acetamide
BDBM50091136
N-(2-Phenyl-2H-pyrazolo[3,4-c]quinoline-4-yl)-2-phenylacetamide
2-phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide
Inchi KeyCDNARFKYCLHRDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N4O/c29-22(15-17-9-3-1-4-10-17)26-24-23-20(19-13-7-8-14-21(19)25-24)16-28(27-23)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26,29)
PubChem CID10762204
ChEMBLCHEMBL320283
IUPHARN/A
BindingDB50091136
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
39449Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
39451Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
39450Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
39452Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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