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Ligand

NameCHEMBL186214
Molecular formulaC15H16FNO5
IUPAC name(1R,2R,3R,5R,6R)-2-amino-6-fluoro-3-phenylmethoxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight309.293
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-1.9
SynonymsBDBM50151446
(1R,2R,3R,5R,6R)-2-Amino-3-benzyloxy-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Inchi KeyFHUJXFRDZNFBOI-ZNLHFFCSSA-N
Inchi IDInChI=1S/C15H16FNO5/c16-14(12(18)19)9-6-10(15(17,11(9)14)13(20)21)22-7-8-4-2-1-3-5-8/h1-5,9-11H,6-7,17H2,(H,18,19)(H,20,21)/t9-,10-,11+,14-,15+/m1/s1
PubChem CID11347391
ChEMBLCHEMBL186214
IUPHARN/A
BindingDB50151446
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
78703Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559744Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
78702Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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