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Ligand

NameCHEMBL159195
Molecular formulaC19H18N6
IUPAC nameN-(3-methylphenyl)-3-(2-phenylethyl)triazolo[4,5-d]pyrimidin-7-amine
Molecular weight330.395
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
Synonyms(3-Phenethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-m-tolyl-amine
BDBM50063193
Inchi KeyBZKYXXHXXFNVIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N6/c1-14-6-5-9-16(12-14)22-18-17-19(21-13-20-18)25(24-23-17)11-10-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3,(H,20,21,22)
PubChem CID10640176
ChEMBLCHEMBL159195
IUPHARN/A
BindingDB50063193
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36550Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326

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