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Ligand

NameCHEMBL183956
Molecular formulaC9H12FNO5
IUPAC name(1R,2R,3R,5R,6R)-2-amino-6-fluoro-3-methoxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight233.195
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-3.4
SynonymsSCHEMBL4968500
(1R,2R,3R,5R,6R)-2-amino-6-fluoro-3-methoxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
BDBM50151456
Inchi KeyDLCJNGFLKRARDD-CGFYFEPUSA-N
Inchi IDInChI=1S/C9H12FNO5/c1-16-4-2-3-5(8(3,10)6(12)13)9(4,11)7(14)15/h3-5H,2,11H2,1H3,(H,12,13)(H,14,15)/t3-,4-,5+,8-,9+/m1/s1
PubChem CID10192719
ChEMBLCHEMBL183956
IUPHARN/A
BindingDB50151456
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
62812Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559210Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
62813Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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