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Ligand

NameCHEMBL333519
Molecular formulaC8H10FNO4
IUPAC name(1R,2S,5R,6R)-2-amino-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight203.169
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.0
Synonyms260353-65-9
AFBD
SCHEMBL1088473
CTK1A0543
DTXSID10431169
[ Show all ]
Inchi KeyGLDRBCJXSGSXEU-JKBXLQNXSA-N
Inchi IDInChI=1S/C8H10FNO4/c9-8(6(13)14)3-1-2-7(10,4(3)8)5(11)12/h3-4H,1-2,10H2,(H,11,12)(H,13,14)/t3-,4-,7+,8-/m1/s1
PubChem CID9815617
ChEMBLCHEMBL333519
IUPHARN/A
BindingDB50094842
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99229Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
99224Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
99230Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
99225Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
99227Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
99228Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
99226Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
99231Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
99223Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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