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Ligand

NameCHEMBL468370
Molecular formulaC16H11N3O
IUPAC name2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile
Molecular weight261.284
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
Synonyms2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
D0V9EE
SCHEMBL6254165
BDBM50262202
Inchi KeyABFMBAYHWWNULS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11N3O/c17-10-13-12(11-5-2-1-3-6-11)9-14(19-16(13)18)15-7-4-8-20-15/h1-9H,(H2,18,19)
PubChem CID24950370
ChEMBLCHEMBL468370
IUPHARN/A
BindingDB50262202
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
800Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
802Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
801Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441701Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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