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Ligand

NameCHEMBL144201
Molecular formulaC8H9F2NO4
IUPAC name(1S,2S,5R,6S)-2-amino-3,3-difluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight221.16
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.9
SynonymsBDBM50094847
(+/-)-2-Amino-3,3-difluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Inchi KeyBYEDBNFXHDLGBU-NHDVCMSYSA-N
Inchi IDInChI=1S/C8H9F2NO4/c9-7(10)1-2-3(5(12)13)4(2)8(7,11)6(14)15/h2-4H,1,11H2,(H,12,13)(H,14,15)/t2-,3-,4-,8-/m0/s1
PubChem CID10176836
ChEMBLCHEMBL144201
IUPHARN/A
BindingDB50094847
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
35711Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558363Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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