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Ligand

NameCHEMBL362092
Molecular formulaC15H15ClFNO5
IUPAC name(1R,2R,3R,5R,6R)-2-amino-3-[(2-chlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight343.735
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-1.3
SynonymsBDBM50151468
(1R,2R,3R,5R,6R)-2-Amino-3-(2-chloro-benzyloxy)-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Inchi KeyDMEPGOCTVGPRHE-YUVXLREMSA-N
Inchi IDInChI=1S/C15H15ClFNO5/c16-9-4-2-1-3-7(9)6-23-10-5-8-11(14(8,17)12(19)20)15(10,18)13(21)22/h1-4,8,10-11H,5-6,18H2,(H,19,20)(H,21,22)/t8-,10-,11+,14-,15+/m1/s1
PubChem CID11163717
ChEMBLCHEMBL362092
IUPHARN/A
BindingDB50151468
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
63606Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559251Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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