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Ligand

NameCHEMBL3890112
Molecular formulaC15H15ClFNO6
IUPAC name(1S,2R,3S,4R,5R,6R)-2-amino-3-[(4-chloro-3-fluorophenyl)methoxy]-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight359.734
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-2.4
SynonymsBDBM50204264
Inchi KeyIGEOMAUWSLBELS-AFJGUQMISA-N
Inchi IDInChI=1S/C15H15ClFNO6/c16-6-2-1-5(3-7(6)17)4-24-12-11(19)8-9(13(20)21)10(8)15(12,18)14(22)23/h1-3,8-12,19H,4,18H2,(H,20,21)(H,22,23)/t8-,9-,10-,11+,12+,15+/m0/s1
PubChem CID134129940
ChEMBLCHEMBL3890112
IUPHARN/A
BindingDB50204264
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
549568Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
549569Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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