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Ligand

NameCHEMBL7327
Molecular formulaC15H10N4O2
IUPAC name3-(4-hydroxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one
Molecular weight278.271
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
Synonyms3-(4-Hydroxyphenyl)[1,2,4]triazino[4,3-a]benzimidazole-4(10H)-one
3-(4-Hydroxy-phenyl)-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one
BDBM50083916
Inchi KeyCQXMRLNWXNWPSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10N4O2/c20-10-7-5-9(6-8-10)13-14(21)19-12-4-2-1-3-11(12)16-15(19)18-17-13/h1-8,20H,(H,16,18)
PubChem CID135439478
ChEMBLN/A
IUPHARN/A
BindingDB50083916
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558765Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
558766Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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