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Ligand

Nametriazine-4-carboxamide, 13
Molecular formulaC15H14N6O2
IUPAC name4-amino-6-(furan-2-yl)-N-[(3-methylpyridin-2-yl)methyl]-1,3,5-triazine-2-carboxamide
Molecular weight310.317
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.8
SynonymsCHEMBL594662
BDBM35781
Inchi KeyAIOIYFXDTRSDOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N6O2/c1-9-4-2-6-17-10(9)8-18-14(22)13-19-12(20-15(16)21-13)11-5-3-7-23-11/h2-7H,8H2,1H3,(H,18,22)(H2,16,19,20,21)
PubChem CID44520938
ChEMBLCHEMBL594662
IUPHARN/A
BindingDB35781
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
6392Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
6393Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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