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Ligand

NameCHEMBL69869
Molecular formulaC13H13F2N3O
IUPAC name1-[(Z)-2-(2,4-difluorophenyl)-2-propan-2-yloxyethenyl]-1,2,4-triazole
Molecular weight265.264
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
Synonyms1-[(Z)-2-(2,4-Difluoro-phenyl)-2-isopropoxy-vinyl]-1H-[1,2,4]triazole
BDBM50080057
SCHEMBL7944830
1-[(Z)-beta-(Isopropoxy)-2,4-difluorostyryl]-1H-1,2,4-triazole
Inchi KeyDOPSRBWGGYPQNB-MLPAPPSSSA-N
Inchi IDInChI=1S/C13H13F2N3O/c1-9(2)19-13(6-18-8-16-7-17-18)11-4-3-10(14)5-12(11)15/h3-9H,1-2H3/b13-6-
PubChem CID44309080
ChEMBLCHEMBL69869
IUPHARN/A
BindingDB50080057
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
65204Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559310Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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