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Ligand

Nametriazine-4-carboxamide, 6
Molecular formulaC15H12ClN5O2
IUPAC name4-amino-N-[(2-chlorophenyl)methyl]-6-(furan-2-yl)-1,3,5-triazine-2-carboxamide
Molecular weight329.744
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsCHEMBL609603
BDBM35774
Inchi KeyAGTOBZALEHSBGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN5O2/c16-10-5-2-1-4-9(10)8-18-14(22)13-19-12(20-15(17)21-13)11-6-3-7-23-11/h1-7H,8H2,(H,18,22)(H2,17,19,20,21)
PubChem CID44520931
ChEMBLCHEMBL609603
IUPHARN/A
BindingDB35774
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
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GLASS IDNameUniProtGeneSpeciesLength
5193Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
5194Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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