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Ligand

NameCHEMBL212633
Molecular formulaC29H20N6O4
IUPAC nameN-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide
Molecular weight516.517
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50189806
N-(6-nitro-1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide
Inchi KeyCWZZNUIDUXUNFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20N6O4/c36-28(24(19-11-4-1-5-12-19)20-13-6-2-7-14-20)31-26-27-32-34(21-15-8-3-9-16-21)29(37)33(27)22-17-10-18-23(35(38)39)25(22)30-26/h1-18,24H,(H,30,31,36)
PubChem CID11706243
ChEMBLCHEMBL212633
IUPHARN/A
BindingDB50189806
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52629Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
52630Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
52627Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
52628Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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