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Ligand

NameSMR000120305
Molecular formulaC20H18ClN7O2
IUPAC name[4-[3-[(2-chlorophenyl)methyl]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(furan-2-yl)methanone
Molecular weight423.861
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.7
Synonymscid_3224343
ZINC8680672
MCULE-2321712643
[4-[3-[(2-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(furan-2-yl)methanone
AKOS000760367
[ Show all ]
Inchi KeyCPAFRXCNUVTKJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClN7O2/c21-15-5-2-1-4-14(15)12-28-19-17(24-25-28)18(22-13-23-19)26-7-9-27(10-8-26)20(29)16-6-3-11-30-16/h1-6,11,13H,7-10,12H2
PubChem CID3224343
ChEMBLCHEMBL1531186
IUPHARN/A
BindingDB61010
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47172G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
47174Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
47173Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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