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Ligand

NameCHEMBL364201
Molecular formulaC19H18FNO5
IUPAC name(1R,2R,3R,5R,6R)-2-amino-6-fluoro-3-(naphthalen-1-ylmethoxy)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight359.353
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-0.7
SynonymsBDBM50151483
(1R,2R,3R,5R,6R)-2-Amino-6-fluoro-3-(naphthalen-1-ylmethoxy)-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Inchi KeyBFWOLIYIVGMNHK-HIGHGGLBSA-N
Inchi IDInChI=1S/C19H18FNO5/c20-18(16(22)23)13-8-14(19(21,15(13)18)17(24)25)26-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13-15H,8-9,21H2,(H,22,23)(H,24,25)/t13-,14-,15+,18-,19+/m1/s1
PubChem CID11268363
ChEMBLCHEMBL364201
IUPHARN/A
BindingDB50151483
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
22707Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557980Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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